Diverse Compounds Research Articles

Predicting Abiotic Reduction Rate Constants of Munition Compounds in Soils.

We report an empirical poly-parameter linear free energy relationship (LFER) for estimating the mass-normalized rate constants for the abiotic reduction of munition compounds (MC) in soil. A total of 131 kinetic experiments were performed, using three classes of MC (nitroaromatic [TNT, DNAN], nitramine [RDX], and azole [NTO]) and 11 soils having highly varied organic carbon and iron contents and reduced with dithionite to different electron contents. The LFER has the same form as that for MC reduction by FeIII (oxyhydr)oxide-FeaqII redox couples and predicts MC reduction rate constants to within an order of magnitude, using only the aqueous-phase one electron reduction potential (EH1) of the MC and the pe and pH of the soil. As previously shown for azoles, which exhibited markedly higher reactivity toward iron than toward carbon reductants relative to all neutral MC, NTO reduction rate depended on soil composition and hence a correction to model prediction was necessary at soil iron-to-carbon mass ratios ≲1. This is the first successful attempt to predict the reduction kinetics of structurally diverse nitro compounds in compositionally complex soils based on their thermodynamic properties. The LFER would be useful in the management/restoration (e.g., natural or enhanced attenuation) of soils impacted by MC or other nitro pollutants.

Pharmacological Evaluation of (Piliostigma thonningi) Root Extract: Antioxidant and Anti-inflammatory Properties

Medicinal plants have been widely explored for their therapeutic potential due to their rich phytochemical composition. Piliostigma thonningii, a widely used plant in traditional medicine, is known for its diverse bioactive compounds with potential health benefits. This study aims to evaluate the phytochemical composition, antioxidant activity, and anti-inflammatory properties of the methanol root extract of Piliostigma thonningii. Standard qualitative methods revealed the presence of anthraquinones, alkaloids, phenols, tannins, phytosterols, and saponins, while cardiac glycosides, glycosides, flavonoids, and steroids were absent. Antioxidant potential was assessed using DPPH radical-scavenging, ferric reducing antioxidant potential (FRAP), and hydrogen peroxide scavenging assays, revealing dose-dependent radical inhibition. The root crude extract of Piliostigma thonningii exhibits dose-dependent antioxidant activity across DPPH, FRAP, and hydrogen peroxide scavenging assays, with higher concentrations showing increased efficacy. The presence of bioactive phytochemicals, including flavonoids and phenolic compounds, contributes to its ability to reduce oxidative stress and inhibit free radicals. Anti-inflammatory activity was evaluated in vitro via albumin denaturation inhibition and in vivo using the carrageenan-induced paw edema model in rats. At 100 mg/kg, the extract exhibited moderate anti-inflammatory effects, with paw edema peaking at 4 hours (9.093 ± 0.071) and declining at 5 hours (7.362 ± 0.089). However, higher concentrations (200 and 400 mg/kg) showed increased inflammation, peaking at 4 hours (19.621 ± 0.033) and 5 hours (20.001 ± 0.056), respectively. Diclofenac (negative control) demonstrated controlled inflammatory responses, with edema peaking at 4 hours (10.585 ± 0.066) and declining by 5 hours (9.207 ± 0.022). These findings suggest that while the extract has notable anti-inflammatory effects at lower doses, higher doses may exhibit pro-inflammatory tendencies. This study highlights the potential of Piliostigma thonningii root extract as a natural source of anti-inflammatory agents, warranting further investigation for therapeutic applications.

Mentha pulegium L. and Salvia officinalis L. Bioactive Compounds: Focus on Their Application in Agriculture and Food Packaging.

Plants are a valuable source of diverse natural active compounds with distinct biological characteristics and mechanisms. Considering plant extracts and phytochemicals have biological action both in vitro and in vivo, plants are being used as alternative sources in agriculture and food industry. Mentha pulegium L. and Salvia officinalis L. from the Lamiaceae family are some of the most popular and widely utilized medicinal plants due to their bioactive compounds such as essential oils (EOs) and phenolics, which have powerful antioxidant and antimicrobial characteristics. It is evident that these plants have also a variety of applications due to their various components and concentrations. This study aimed to provide an overview on the two species' composition and biological activities to review the applications of their crude extracts and EOs in agriculture as natural pesticides to protect different cultures and in food industry to produce biobased food packaging.

Diversity and functions of fungal VOCs with special reference to the multiple bioactivities of the mushroom alcohol

ABSTRACT Different species of fungi usually share many common pathways but they also have some unique metabolic pathways (e.g. those for specialised metabolites). It is not clear how gene expression patterns significantly contribute to the creation of diverse volatile compounds. Based on the research of most VOCs, the functions of different fungal volatile compounds are mainly as follows: inhibitory or synergistic effects on other microorganisms, promoting growth in plants or inducing a defensive response in crops, and participating in the material cycle or affecting the interactions between organisms in the ecosystem. Approximately three hundred VOCs have been identified from fungi. According to their chemical properties, the major categories of fungal VOCs are terpenoids, aromatic compounds, alcohols, alkanes, esters, aldehydes, ketones, and heterocyclic compounds. The eight-carbon alcohol (1-octen-3-ol) is one of the most characteristic fungal VOC. This abundantly produced VOC results from the breakdown of linoleic acid and causes a distinctive mushroom-like odour. Consequently, its presence has been utilised as a signal of fungal growth. It is also produced by certain plants and functions as a semiochemical for numerous arthropods. The use of Drosophila melanogaster (fruit flies) as a model for testing the toxicity of fungal VOCs showed that some VOCs delayed metamorphosis and/or caused fly death at certain concentrations. When Drosophila was cultivated in an atmosphere shared with VOC mixtures released from growing cultures of several medically important fungi, including Aspergillus fumigatus, toxicity was observed. Additionally, we propose that components of the genetic immune system of D. melanogaster are engaged in the toxicity of fungal VOCs mainly via the elicitation of the Toll pathway. The presence of 1-octen-3-ol, for example, was associated with higher levels of toxicity in the fruit fly bioassay. In this review, we summarise (1) the diversity and functions of different fungal VOCs, (2) the biosynthesis and bioactive characteristics of 1-octen-3-ol, and (3) the use of D. melanogaster as a genetic model to assess the health impacts of fungal VOCs.

Design of an Effective sgRNA for CRISPR/Cas9 Knock-Ins and Full Mutant Segregation in Polyploid Synechocystis sp. PCC 6803

Synechocystis sp. PCC 6803 is a highly promising organism for the production of diverse recombinant compounds, including biofuels. However, conventional genetic engineering in Synechocystis presents challenges due to its highly polyploid genome, which not only results in low product yields but also compromises the reliability of recombinant strains for biomanufacturing applications. The CRISPR/Cas9 system, renowned for its precision, efficiency, and versatility across a wide range of chassis, offers significant potential to address the limitations posed by polyploid genomes. In this study, we developed and optimized an effective sgRNA for the targeted knock-in of nucleotide sequences of varying lengths into the neutral locus slr0168 of polyploid Synechocystis using CRISPR/Cas9. The gene encoding di-geranylgeranylglycerophospholipid reductase from Sulfolobus acidocaldarius and the methyl ketone operon from Solanum habrochaites were chosen as the exemplar nucleotide sequences for incorporation into the chromosome of Synechocystis. Our results demonstrate that the designed sgRNA effectively facilitated both knock-in events and that CRISPR/Cas9 enabled complete mutant segregation in a single round of selection and induction.

The neuroprotective role of volatile oils: insights into chemical profiles, characteristics, neurochemical mechanisms, and preclinical studies in Alzheimer's disease.

Volatile oils (VOs), synonymously termed essential oils (EOs), are highly hydrophobic liquids obtained from aromatic plants, containing diverse organic compounds for example terpenes and terpenoids. These oils exhibit significant neuroprotective properties, containing antioxidant, anti-inflammatory, anti-apoptotic, glutamate activation, cholinesterase inhibitory action, and anti-protein aggregatory action, making them potential therapeutic agents in managing neurodegenerative diseases (NDs). VOs regulate glutamate activation, enhance synaptic plasticity, and inhibit oxidative stress through the stimulation of antioxidant enzymes. They also reduce inflammation by inhibiting key inflammatory mediators and enzymes. Furthermore, VOs prevent neuronal apoptosis by modulating apoptosis-related proteins and caspases. Their anti-protein aggregation potential helps mitigate the accumulation of misfolded proteins, a hallmark of neurodegenerative disorders. Additionally, VOs inhibit cholinesterase enzymes, increasing acetylcholine levels, and improving neuronal communication. In addition to their neuroprotective action, it also exerts some toxic effects, such as genotoxicity, hepatotoxicity, embryotoxicity, andhypersensitivity, which are most commonly caused by the presence of monoterpenes in the volatile oils.This review examines the diverse functions of vasoactive oxidants (VOs) in neuroprotection, underscoring their therapeutic promise for various neurological conditions, with a particular emphasis on Alzheimer's disease.

Assessment of volatile compounds variability among two Commiphora species using gas chromatography coupled with chemometric analysis and their biological activities

ABSTRACT Commiphora wightii is an important medicinal plant often widely used in ayurvedic medicines. However, the chemical constituents of the essential oil (EOs) obtained from C. agallocha were not well explored. Therefore, the present study aims to get an extreme understanding of the comparative volatile composition of different accessions of two important Commiphora species, namely C. wightii and C. agallocha, using gas chromatography-mass spectrometry (GC-MS), followed by multivariate principal component analysis and partial least squares discriminant analysis-based chemometric analysis. A total of 129 diverse volatile organic compounds (VOCs) were identified in EOs of both Commiphora species, and the concentration of VOCs varied significantly from species to species as well as from accession to accession. In C. wightii EO, 80 compounds were identified, containing sesquiterpenes followed by diterpenes, whereas 49 compounds were identified in C. agallocha EO with high sesquiterpene levels. The GC-MS and chemometric analyses distinguished C. wightii and C. agallocha species based on their qualitative and quantitative variations in terpenoid contents. Both EOs exhibited promising antioxidant activity to the positive standard butylated hydroxyl toluene. The EOs of the Commiphora species exhibited antimicrobial activities in disc diffusion and biofilm assays against two bacterial and one fungal strain; however, C. wightii EO displayed a strong inhibitory effect against Klebsiella pneumoniae, Pseudomonas aeruginosa and Candida albicans compared to other EOs. In this study, we first reported the comprehensive profiling of terpenoid content of C. wightii and C. agallocha stems along with their antibiofilm activity against two pathogenic bacterial strains and one fungal strain in a comparative manner. Based on the comparative antimicrobial assay between two Commiphora species, the EO of C. wightii showed good biofilm inhibition potential against Klebsiella pneumoniae, Pseudomonas aeruginosa and Candida albicans compared with EO of C. agallocha. Based on the current results, the two Commiphora species may be promising ingredients for applications in the pharmaceutical industry.

Tri-Prism Origami Enabled Soft Modular Actuator for Reconfigurable Robots.

Soft actuators hold great potential for applications in surgical operations, robotic manipulation, and prosthetic devices. However, they are limited by their structures, materials, and actuation methods, resulting in disadvantages in output force and dynamic response. This article introduces a soft pneumatic actuator capable of bending based on triangular prism origami. The origami creases are crafted by utilizing fabrics to gain swift response and fatigue-resistant properties. By connecting two actuators in series, combined motions including extension and diversified compound bending can be achieved, facilitating control in complex scenarios. After modularizing the soft actuator via mortise and tenon structures, several actuators can be programmed to execute a variety of intricate tasks by adjusting the timing sequences of their contraction and expansion. We showcase its applications in reconfigurable robots, and the results confirm that such a design is adequate for flexibly performing tasks such as soft gripping, navigational movement, and obstacle avoidance. These findings highlight the significance of our actuator in developing soft robots for versatile tasks.

Evolutionary Trajectories of Shoots vs. Roots: Plant Volatile Metabolomes Are Richer but Less Structurally Diverse Belowground in the Tropical Tree Genus Protium.

The breadth and depth of plant leaf metabolomes have been implicated in key interactions with plant enemies aboveground. In particular, divergence in plant species chemical composition-amongst neighbors, relatives, or both-is often suggested as a means of escape from insect herbivore enemies. Plants also experience strong pressure from enemies such as belowground pathogens; however, little work has been carried out to examine the evolutionary trajectories of species' specialized chemistries in both roots and leaves. Here, we examine the GCMS detectable phytochemistry (for simplicity, hereafter referred to as specialized volatile metabolites) of the tropical tree genus Protium, testing the hypothesis that phenotypic divergence will be weaker belowground compared to aboveground due to more limited dispersal by enemies. We found that, after controlling for differences in chemical richness, roots expressed less structurally diverse compounds than leaves, despite having higher numbers of specialized volatile metabolites, and that species' phylogenetic distance was only positively correlated with compound structural distance in roots, not leaves. Taken together, our results suggest that root specialized volatile metabolites exhibit significantly less phenotypic divergence than leaf specialized metabolites and may be under relaxed selection pressure from enemies belowground.

New acorane-sesequiterpenes and anti-retinoblastoma constituents from the marine algicolous fungus Trichoderma harzianum NTU2180 guided by molecular networking strategy

BackgroundTrichoderma species, known as biocontrol agents against plant diseases, contain diverse compounds, especially terpenoids, with various bioactivities. To facilitate the exploration of bioactive secondary metabolites of Trichoderma harzianum NTU2180, the OSMAC approach MS/MS molecular networking was applied in the current study.ResultsThe feature-based molecular networking (FBMN) analysis showed that T. harzianum NTU2180 fermented on germinated brown rice (GBR) produced more terpenoids. Here, two new acorane-sesequiterpenes, trichospirols A (1) and B (2), and 12 known compounds (3 − 14) were isolated from the EtOAc layer of T. harzianum NTU2180 fermentation on GBR. Structures of these compounds were determined through NMR, UV, IR, and MS analyses. The absolute configuration of trichospirols A (1) was also elucidated by x-ray with Cu K-α radiation. Among them, six compounds (1, 2, 3, 4, 5, and 11) were annotated as terpenoids by the NPClassifier on FBMN. 5-Hydroxy-3-hydroxmethyl-2-methyl-7-methoxychromone (7) and ergosterol peroxide (11) showed significant anti-angiogenic activity in ex vivo experiments with respective 0.57 ± 0.12- and 0.20 ± 0.12-fold changes. In addition, compound 11 displayed cytotoxicity against Y79 retinoblastoma cells with IC50 value of 35.3 ± 6.9 µM.ConclusionsThe current study utilizes FBMN concept with OSMAC approach to accelerate the exploration of potential metabolites of the fungus Trichoderma harzianum NTU2180. Through a series of FBMN-guided isolation and purification, two new acorane-sesequiterpenes and 12 known compounds were obtained. The ex vivo and in vitro experiments were evaluated to assess anticancer isolates. It is worth noting that compound 11 was identified as a dual inhibitor targeting both angiogenesis and proliferation of retinoblastomas. Altogether, the results revealed the novel potential of T. harzianum for developing natural therapeutics against retinoblastomas.

Neuroprotective Effects of Myrtle Berry By-Product Extracts on 6-OHDA-Induced Cytotoxicity in PC12 Cells.

The rising global focus on healthy lifestyles and environmental sustainability has prompted interest in repurposing plant-based by-products for health benefits. With increasing life expectancy, the incidence of neurodegenerative diseases-characterized by complex, multifactorial mechanisms such as abnormal protein aggregation, mitochondrial dysfunction, oxidative stress, and inflammation-continues to grow. Medicinal plants, with their diverse bioactive compounds, offer promising therapeutic avenues for such conditions. Myrtus communis L., a Mediterranean plant primarily used in liquor production, generates significant waste rich in antioxidant and anti-inflammatory properties. This study explores the neuroprotective potential of Myrtus berry by-products in a cellular model of neurodegeneration. Using PC12 cells exposed to 6-hydroxydopamine (6-OHDA), we assessed cell viability via MTT assay and measured reactive oxygen species (ROS) production using DCFDA fluorescence. Additionally, we analyzed the expression of genes linked to oxidative stress and neuronal function, including AChE, PON2, Grin1, Gabrd, and c-fos, by RT-PCR. Our findings reveal that Myrtus extract significantly protects against 6-OHDA-induced cytotoxicity, reduces ROS levels, and modulates the expression of key stress-related genes, underscoring its potential as a neuroprotective agent. These results highlight the therapeutic promise of Myrtus extracts in mitigating neurodegenerative processes, paving the way for future interventions.

Recent Advances in Diversity-Oriented Synthesis of N-containing Organic Molecules Through Carbodiimide-based Reactions.

Carbodiimides (R-N=C=N-R) are well-known intermediates for the preparation of a variety of N-containing compounds, including heterocycles and amide linkages. Be-cause of their high reactivity and easy availability, carbodiimides have been broadly used as building blocks in the synthesis of structurally complex and diverse heterocyclic com-pounds in multi-component reactions (MCRs). Recent advances in diversity-oriented syn-thesis with carbodiimide-based MCRs are discussed in this minireview and are classified into different sections based on the key transformation involved in the reactions, such as heteroannulation and nucleophilic addition reactions which containing metal-catalyzed re-actions, multi-component reactions, and catalyst-free reactions subsections.

Development and Characterization of Lyophilized Chondroitin Sulfate-Loaded Solid Lipid Nanoparticles: Encapsulation Efficiency and Stability.

This study explores the development and characterization of lyophilized chondroitin sulfate (CHON)-loaded solid lipid nanoparticles (SLN) as an innovative platform for advanced drug delivery. Background/Objectives: Solid lipid nanoparticles are increasingly recognized for their biocompatibility, their ability to encapsulate diverse compounds, their capacity to enhance drug stability, their bioavailability, and their therapeutic efficacy. Methods: CHON, a naturally occurring glycosaminoglycan with anti-inflammatory and regenerative properties, was integrated into SLN formulations using the hot microemulsion technique. Two formulations (SLN-1 and SLN-2) were produced and optimized by evaluating critical physicochemical properties such as particle size, zeta potential, encapsulation efficiency (EE%), and stability. The lyophilization process, with the addition of various cryoprotectants, revealed trehalose to be the most effective agent in maintaining nanoparticle integrity and functional properties. Results: Morphological analyses using transmission electron microscopy (TEM) and atomic force microscopy (AFM) confirmed the dimensions of the nanoscales and their structural uniformity. Differential scanning calorimetry (DSC) and X-ray diffraction (XRD) revealed minimal excipient interaction with CHON, ensuring formulation stability. Stability studies under different environmental conditions highlighted that SLN-2 is the most stable formulation, maintaining superior encapsulation efficiency (≥88%) and particle size consistency over time. Conclusions: These findings underscore the potential of CHON-loaded SLNs as promising candidates for targeted, sustained-release therapies in the treatment of inflammatory and degenerative diseases.

Biological and Health-Promoting Potential of Fruits from Three Cold-Hardy Actinidia Species.

Fruits are essential components of the human diet, valued for their diverse bioactive compounds with potential health-promoting properties. This study focuses on three cold-hardy Actinidia species, namely A. arguta, A. kolomikta, and A. polygama, examining their polyphenolic content, antioxidant/antiradical activities, scavenging capacity and effects on intestinal cell viability (Caco-2 and HT29-MTX). A comprehensive profile of their phenolic compounds was identified, in descending order of total polyphenol content: A. kolomikta > A. arguta > A. polygama. Across species, 16 phenolic acids, 2 flavanols, 2 flavanones, 11 flavonols, and 3 flavones were quantified, with caffeine as a prominent compound. A. kolomikta achieved the highest antioxidant activity, with 'Vitakola' cultivar showing almost double the antioxidant activity compared to 'Tallinn' and 'Pozdni'. By contrast, A. arguta 'Geneva' and A. polygama 'Pomarancheva' exhibited significantly lower activity in both FRAP and DPPH assays. Notably, A. kolomikta cultivars showed distinct radical-scavenging capacities, particularly for superoxide, wherein 'Tallinn' and 'Pozdni' achieved the highest values. Cell viability tests on Caco-2 and HT29-MTX cells revealed a dose-dependent reduction in viability, notably stronger in Caco-2 cells. Overall, this study underscores the therapeutic potential of Actinidia species.

Identification of a Privileged Scaffold for Inhibition of Sterol Transport Proteins through the Synthesis and Ring Distortion of Diverse, Pseudo-Natural Products.

Sterol transport proteins mediate intracellular sterol transport, organelle contact sites, and lipid metabolism. Despite their importance, the similarities in their sterol-binding domains have made the identification of selective modulators difficult. Herein we report a combination of different compound library synthesis strategies to prepare a cholic acid-inspired compound collection for the identification of potent and selective inhibitors of sterol transport proteins. The fusion of a primary sterol scaffold with a range of different fragments found in natural products followed by various ring distortions allowed the synthesis of diverse sterol-inspired compounds. This led to the identification of a complex and three-dimensional spirooxepinoindole as a privileged scaffold for sterol transport proteins. With careful optimization of the scaffold, the selectivity could be directed toward a single transporter, as showcased by the development of a potent and selective Aster-A inhibitor. We suggest that the combination of different design strategies is generally applicable for the identification of potent and selective bioactive compounds with drug-like properties.

Cosmopolitan but still untapped: Antimicrobial, antibiofilm and in silico molecular docking study on Caulerpa racemosa, Dictyopteris polypodioides and Padina pavonica

Egyptian seaweeds contain diverse bioactive compounds, but our understanding of their antimicrobial potential, particularly against multidrug-resistant (MDR) human pathogens, is still limited and underestimated. This study screened the antimicrobial potential of ethanolic extracts of Caulerpa racemosa, Dictyopteris polypodioides, and Padina pavonica against various MDR bacterial and fungal strains using broth microdilution technique. Antibiofilm assay of the seaweed extracts against Pseudomonas aeruginosa clinical isolates was also investigated. Our findings showed that the minimum inhibitory concentrations (MICs) of the tested seaweed extracts ranged between 62 and 500 μg mL−1. P. pavonica displayed the most biofilm inhibition percentages against P. aeruginosa clinical isolate by 31.2 % and 62.5 % for BIC50 and BIC90, respectively, as comparing to D. polypodioides and C. racemosa. Liquid chromatography-high resolution electrospray ionization mass spectrometry (LC-HR-ESI-MS) metabolic profiling of P. pavonica ethanolic extract was characterized. Twenty-seven metabolites were identified and checked for their inhibitory biofilm formation based on molecular docking simulation on LasR protein-specific quorum sensing. Interestingly, squalene (4), hydroperoxy-24 vinyl-24 cholesterol (18), fucoxanthol (21), flavoxanthin (22), and fucoxanthin (23) exhibited adequate interaction energies and formed significant interactions inside the LasR active site, supporting them to possess potent antibiofilm properties. Overall, P. pavonica can be recommended as powerful agent of antibiofilm preparation.

Anthocyanin and phenolic landscape of Syzygium cumini extracts via green extraction.

This study determined the anthocyanin and phenolic profile of Syzygium cumini bioactive compounds, including anthocyanins and other flavonoids, alongside diverse phenolic compounds. The study optimized a green extraction technique (ultrasound-assisted enzymatic extraction (UAEE)) to obtain anthocyanin-rich extract from the fruit pulp of S. cumini using the pectinase enzyme. UHPLC-LC/MS, FTIR, and SEM were used to profile the secondary metabolites, functional groups, and surface morphology. Two major anthocyanins, cyanidin and malvidin, and twenty-three non-anthocyanins, including gallic acid, naringenin, myricetin, and kaempferol, were identified in the enzymatic extract of S. cumini. A central-composite design was used to optimize the extraction, analyzing the effects of enzyme concentration (0.01-0.03%), pH (1-3), and ultrasonication time (5-15min) on total anthocyanin content (438.75±29.81mg C3G/100g db), determining the optimal points (0.01%, 2 pH and 10 mins). The optimized extract was further investigated for total phenolic content and antioxidant activities. The study utilized an economical approach to effectively extract maximum anthocyanins from S. cumini fruit for their potential applications as a biocolorant in food products, simultaneously establishing promising health potential through available literature.

Chemical Characterization and Differential Lipid-Modulating Effects of Selected Plant Extracts from Côa Valley (Portugal) in a Cell Model for Liver Steatosis.

Côa Valley, located in the northeast of Portugal, harbors more than 500 medicinal plant species. Among them, four species stand out due to their traditional uses: Equisetum ramosissimum Desf. (hemorrhages, urethritis, hepatitis), Rumex scutatus L. subsp. induratus (Boiss. and Reut.) Malag. (inflammation, constipation), Geranium purpureum Vill., and Geranium lucidum L. (pain relief, gastric issues). Given their rich ethnomedicinal history, we evaluated their protective effects on an in vitro model of metabolic dysfunction-associated steatotic liver disease (MASLD). Decoction (D) and hydroalcoholic (EtOH80%) extracts were prepared and chemically characterized. Their safety profile and effects on lipid accumulation were assessed in palmitic acid (PA)-treated HepG2 cells using resazurin, sulforhodamine B, and Nile Red assays. Chemical analysis revealed diverse phenolic compounds, particularly kaempferol derivatives in E. ramosissimum. All extracts showed minimal cytotoxicity at 25-50 µg/mL. At 100 µg/mL, only E. ramosissimum extracts maintained high cell viability. In the lipotoxicity model, E. ramosissimum decoction demonstrated the most potent effect, significantly reducing PA-induced neutral lipid accumulation in a dose-dependent manner, while other extracts showed varying degrees of activity. These findings highlight E. ramosissimum's decoction, rich in kaempferol derivatives, as particularly effective in reducing lipid accumulation in this MASLD cell model while also providing a comprehensive characterization of traditionally used plants from the Côa Valley region.

Cobalt-catalyzed regio- and diastereoselective carbocyclization/arylation of 1,5-bisallenes

The first non-precious cobalt-catalyzed carbocyclization/arylation of 1,5-bisallenes has been developed, affording cis-disubstituted pyrroles with high regio- and diastereoselectivity.

REDOX POTENTIAL STUDIES BASED ON SCAN-RATE ANALYSIS OF THE DIFFUSIONAL CONTROL AND DFT CALCULATIONS OF THE SCHIFF BASE [(E)-4-AMINO-3-((3,5-DI-tert-BUTYL-2- HYDROXYBENZYLIDENE)AMINO) BENZOIC ACID

Schiff bases are diverse organic compounds with an azomethine structure (–C=N–), holding potential in both chemistry and biology. They serve as catalysts, stabilizers, and exhibit various biological activities. The molecular structure of Schiff bases influences their biological properties, including antimicrobial effects. Redox-active compounds with more negative potentials tend to be more effective against microbes. In one of our recent studies, we explored the antimicrobial properties of two Schiff bases derivatives, SB-1 ((E)-4-amino-3-((3,5-di-tert-butyl-2-hydroxybenzylidene)amino) and SB-2 ((E)-2-((4-nitrobenzilidene)amino)aniline). SB-1 showed antibacterial activity against certain Gram-positive bacteria, while SB-2 did not. The difference in their cyclic voltametric profiles, especially SB-1’s more negative reduction potential, prompted us to carry out further characterizations, including scan-rate studies, solvent analysis, and computational calculations. We found that SB-1, which presents a stable intramolecular hydrogen bond, undergoes irreversible oxidation, likely at the –NH2 group, and a quasi-reversible reduction via an intramolecular reductive coupling of the (–C=N–) azomethine group, supported by orbital theoretical calculations. This research sheds light on the potential applications of Schiff bases in antimicrobial contexts, guided by their redox properties and structure.