Sulfur-containing Compounds Research Articles

Comprehensive Theoretical Insights on Spectroscopic Characterization, Solvent Effect (Polar and Nonpolar) in Electronic behavior, Topological Insights, and Molecular Docking Prediction of Taurolidine

In recent decades, sulfur-containing compounds have played a significant role in biological applications because of their unique biological and chemical characteristics. Taurolidine, a sulfur-containing derivative of the amino acid taurine, has been characterized theoretically utilizing Density Functional Theory (DFT) at the B3LYP approach along with a 6-311++G(d,p) basis set. The impact of solvents on electronic characteristics, Molecular electrostatic potential (MEP), and Fourier Molecular Orbital (FMO) in polar (water and ethanol) and nonpolar (toluene and chloroform) has been analyzed. The bond distances of S1-C16 and S1-C17 have been simulated at 1.817 Å and observed at 1.743 and 1.739 Å, respectively. These distances are increased compared to other bond distances due to the influence of sulfur atoms. The distinctive simulated vibrational wavenumbers of taurolidine revealed peaks for SO2, CH2, CN, and NH groups. The intramolecular interactions responsible for stabilizing the molecular structure of taurolidine have been addressed using NBO analysis shows significant stabilization energy from electron-donating lone pair oxygen O6 to antibonding S2-N10 with the stabilizing energy of 19.88 KJ/mol by the transition of LP(3)- σ*. The bonding characteristics and reactive sites (electron-rich and electron-poor) have been confirmed with Mulliken and MEP analysis. The carbons (C17 and C16) emphasize the increased negative potential due to the sulfonyl (SO2) group in the ortho position. The topological insights, ELF and LOL, were spotted using Multiwfn software, highlighting the localized and delocalized electron regions within the crystal structure. In addition, molecular docking was performed to predict the antagonist activity of taurolidine against β-catenin protein, yielding a binding energy of -6.86 KJ/mol, which confirms its antiproliferative property.

Constructing frustrated Lewis pairs on Mo-doped Fe2O3 catalyst to enhance oxidative desulfurization efficiency

The emission of sulfur oxides will not only cause a series of environmental pollution but also threaten human health. At present, oxidative desulfurization is considered one of the technologies to achieve high-efficiency conversion of sulfur-containing compounds. Herein, the special frustrated Lewis pairs (FLPs) for efficient oxidative desulfurization are created by regulating surface doping in a redox iron-based oxide. According to experimental results, the Lewis acidic sites can be considered as the iron atoms adjacent to the molybdenum dopant, while the doped metal proximal to the oxygen vacancies serves as Lewis basic sites to create FLPs in redox iron-based oxide. This reactivity of FLPs is further adapted to the chemical activation of molecular oxygen and aromatic sulfur-containing compounds. The Fe2O3-FLP catalyst can achieve 100 % sulfur removal at 3 h and maintains 96.9 % after seven cycles, higher than other previously reported iron-based oxidative desulfurization catalysts. In addition, the design of FLPs offers a promising approach for developing high-efficiency catalysts in the oxidative desulfurization process.

Health benefits and future research of phytochemicals: a literature review

Phytochemicals are non-nutritive substances found in plant foods that originally contribute significantly to the flavor and color of the foods. These substances are usually classified as polyphenols, terpenes, sulfur-containing compounds, nitrogen containing compounds and others. A large amount studies from last decades demonstrated that these substances have played an immeasurable role in physiological regulation, health care and disease prevention through the exerting actions of antioxidation, anti-inflammation, anti-ageing, anti-virus, anti-cancer, anti-thrombosis, regulating lipid profiles, cardiovascular protection, neuroprotection, immunity regulation and improving metabolic functions. This paper is intended to review the chemistry and biochemistry of phytochemicals as related to classification, chemical structure, their occurrence and biosynthesis in plants, and the biological activities and implications in human health and various diseases. The discussions are focused on important and most recent advances in the above aspects. Furthermore, some future research directions of phytochemicals are set forth in the aspects of the dose-response, the mechanism and targets, the interactions with gut microbiota, the impact on human health and different stages of chronic diseases.

Peat-based amendment of soils reduces the complexity of the volatile profile in cultivated black truffles.

Truffle cultivation is evolving rapidly and new agronomic practices such as 'truffle nests' (localized peat amendments of the orchard soil) are being developed. Truffle nests improve the shape of truffles and their depth in the soil and reduce the occurrence of insect damage but have also raised concerns about their impact on the ripeness and maturity of the harvested truffles. In this study, the effect of the nests on the volatile organic compounds profile and the aromatic profile of black truffles was evaluated, as well as the existence of perceptible sensorial differences in truffles. For this, truffles growing in nests were compared with truffles growing in the bulk soil of the same host tree. Gas chromatography showed that nest truffles had a less complex volatile organic compound profile than bulk-soil truffles. Olfactometry indicated that nest truffles were associated with higher modified frequency values of odorants corresponding to sulfur-containing compounds. Despite this, sensory evaluation with consumers could not clearly show that nest truffles can be distinguished sensorially from bulk-soil truffles. The results prove that soil conditions can influence the aromatic profile of truffles and thus suggest the possibility of managing truffle aroma using agronomic practices. © 2024 The Author(s). Journal of The Science of Food and Agriculture published by John Wiley & Sons Ltd on behalf of Society of Chemical Industry.

Study of biotechnological potential of hydrocarbon-oxidizing bacteria from oil-contaminated soils of the Uzen oil field

Background: Oil-contaminated soils are one of the significant environmental concerns in Western Kazakhstan. Cleaning soils from oil contamination is becoming extremely important. Biological soil treatment, which uses hydrocarbon-oxiding bacteria for microbiological remediation, is a more environmentally friendly and delicate method of soil treatment than any other currently used technology (physical, chemical, biological). One of the important aspects of microbiological remediation is the use of bacteria endomimic to the treated soil. This guarantees the most effective soil purification, as the bacteria perform in relatively optimal conditions for themselves. The soil of the Mangistau region, especially the coastal regions, is distinctive due to its high mineralisation and low moisture content, which have helped to form a specific microflora that is adapted to these conditions. Aim: The study aims to search and isolate highly effective hydrocarbon-oxidizing bacteria that are native to highly mineralized soils of the Uzen oil field. Materials and methods: The research employs a variety of analytical techniques, including water chemistry analysis and infrared spectrometry, as well as the microbiological culture of aerobic bacteria on liquid and dense media in environments (temperature and salinity) that closely resemble their native ecotopes. Results: Four enrichment cultures of hydrocarbon-oxidizing bacteria were obtained, and three pure cultures of oil-oxidizing bacteria were isolated. Their hydrocarbon-oxidizing efficiency has been studied. On the basis of heavy, extremely viscous paraffinic oil from the Uzen field, their hydrocarbon-oxidizing efficiency was examined. Conclusion: In this study, active enrichment cultures of halophilic hydrocarbon-oxidizing bacteria as well as active accumulative cultures of halophilic and moderately thermophilic aerobic bacteria were obtained. These bacteria are capable of oxidising a wide range of hydrocarbons, including high-molecular polycyclic and sulfur-containing compounds. Their high biotechnological potential will be studied in further studies.

The Behavior of Catalytic, Low-Temperature N2O Decomposition (LT-deN2O) in the Presence of Sulfur-Containing Compounds on Nitric Acid Plants

The Behavior of Catalytic, Low-Temperature N2O Decomposition (LT-deN2O) in the Presence of Sulfur-Containing Compounds on Nitric Acid Plants

Effect of protease reaction conditions on volatile compounds generated in Maillard reaction products from soy protein hydrolysates

Maillard reaction products (MRPs) produced by heating protease-catalyzed soy protein hydrolysates (SPHs) with cysteine and ribose can generate meat-like flavors. However, the impact of protease reaction conditions on the volatile compound composition of MRPs has not been thoroughly investigated. In this study, seven SPHs were prepared using two proteases, flavourzyme and trypsin, over reaction times of 10, 120, and 1440 min. The volatile compound compositions, including sulfur-containing compounds, aldehydes, pyrazines, and furans, of the seven SPHs and the corresponding seven MRPs varied according to the protease reaction conditions and the Maillard reaction. Differences in pH, free amino acid composition, and peptide composition were responsible for these variations. Notably, soy-derived peptides containing unique cysteine sequences, such as PGCPST, DETICT, ECQIQK, and HCQR, were significantly reduced during the Maillard reaction, suggesting that these sequences may serve as precursors to volatile compounds.

Oxidation mechanism of sulfur-containing compounds and antioxidant depletion dynamics: Insights into interactions

Sulfur-containing compounds (SCCs) are the most abundant heteroatomic organic species (HOS) in petroleum fuels. This study investigates the dynamics of SCCs in surrogate fuel systems, focusing on their oxidation stability, reactivity, and interactions. An analysis of eleven selected SCCs, spanning both reactive (thiols, sulfides, and disulfides) and nonreactive (thiophenes and benzothiazole) species, was conducted at 140 °C. The investigation delves into reaction and degradation mechanisms, exploring resulting products, binary mixtures of reactive SCCs for potential interactions, and multicomponent SCC systems to understand nuanced interaction. Findings reveal unique reaction pathways in single-component SCCs, synergetic and antagonistic effects in binary mixtures, and substantial decreases in reaction rates in all multicomponent systems. Moreover, SCCs expedited antioxidant consumption, highlighting their pivotal role in fuel stability and degradation. The study contributes valuable insights into SCC dynamics, advocating further exploration of HOS’s interactions for enhanced fuel formulation and stability testing strategies.

Nontargeted screening of air samples using TD-GC-HRMS to identify volatile compounds as markers of an industrial plant fire in Rouen, France

An accidental industrial fire happened in Rouen (France) in september 2019 from a plant specialized in the production of mineral oils and engine additives. A few days after, passive sampling of the air was performed on thermodesorption tubes, from 09/30/2019 to 10/07/2019 using Tenax® TA and Carbopack B&X sorbents. Two identical samplings were carried out 18 (2021) and 26 months (2022) after the fire in the same place to evaluate the urban and in-house background noises. Analyses were performed using a thermodesorption gas chromatograph coupled to a hybrid quadrupole Orbitrap mass spectrometer (TD-GC-Q-Orbitrap) in full scan mode. A non-targeted screening allowed to detect thousands of molecules (about 8000 on Tenax® TA and 3000 on Carbopack B&X sorbents) including a large number of hydrocarbons, alkylbenzenes and polycyclic aromatic hydrocarbons in the tubes collected in 2019. But such hydrocarbons were not specific of the fire and then were not identified as industrial fire markers, as their presence were detected in the samples collected in 2021 and/or 2022. However, 22 sulfur-containing compounds were considered as potential markers because they were only detected in the samples collected in 2019 or at significantly higher level than in 2021 and/or 2022 and were detected in samples collected during Laboratory fire of engine oils. Moreover, these compounds were annotated with good confidence level. Among them, the identification of 6 sulfur-containing compounds, 2-acetylthiophene, 2-propionylthiophene, 2,2′-bithiophene, 3,3′-bithiophene, thieno [3,2-b]thiophene and di-tert-butyl-disulfide, and one oxygen-containing compound, 1,3,5-trioxane, was confirmed by injection of corresponding standards.

Organic matter in geothermal springs and its association with the microbial community

Organic matter (OM) plays an important role in the biogeochemical cycles of carbon, nitrogen, and other elements, shaping the structure of the microbiome and vice versa. However, the molecular composition of OM and its impact on the microbial community in terrestrial geothermal environments remain unclear. In this study, we characterized the OM in water and sediment from a typical geothermal field using ultra-high-resolution Fourier transform ion cyclotron resonance mass spectrometry. By combining high-throughput amplicon sequencing and multivariate analyses, we deciphered the association between OM components and microbial community. A surprisingly high chemodiversity of OM was observed in the waters (11,088 compounds) and sediments (7772 compounds) in geothermal springs. Sulfur-containing organic compounds, a characteristic molecular signature of geothermal springs, accounted for 21 % ± 5 % in waters and 33 % ± 4 % in sediments. Multivariate analyses revealed that both labile and recalcitrant fractions of OM (e.g., carbohydrates intensity and tannins chemodiversity) influenced the structure and function of the microbial community. Co-occurrence networks showed that Proteobacteria and Crenarchaeota accounted for most of the connections with OM in waters (33 % and 15 %, respectively) and sediments (15 % and 12 %, respectively), highlighting their key roles in carbon cycling. This study expands our understanding of the molecular compositions of OM in geothermal springs and highlights its potentially important role in global climate change through microbial carbon cycling.

Effect of pre-oxidation on the rate of formation of sulfur-containing aromatic compounds during vacuum gas oil thermal cracking

It was shown that oxidation followed by heat treatment is an effective method for desulfurization of vacuum gas oil. Patterns of changes in the quantitative content of the thiophene series compounds in liquid cracking products of vacuum gas oil and liquid cracking products of pre-oxidized vacuum gas oil are described. A mixture of hydrogen peroxide and formic acid (molar ratio 3:4) was used as the oxidation system. The hypothetical mechanism for the formation of thiophene, benzo- and dibenzothiophene and their homologues from high-molecular weight components of the initial vacuum gas oil and its oxidation products is proposed. Presumably, main path of formation considerate compounds is thermal decomposition of high-molecular weight sulfur-containing components. On the basis of IR spectroscopy and structure-group analysis data, the averaged structures of such components were constructed. The influence of pre-oxidation and its conditions on the value of the rate constants for the formation of thiophene, benzo- and dibenzothiophene and their homologues during thermal cracking of initial and oxidized vacuum gas oils is studied.

Development of an Untargeted Method for the Analysis of the Volatile Profile of Onions via Solid-Phase Microextraction Arrow-Headspace-Gas Chromatography-Mass Spectrometry Using Design of Experiments.

The distinctive aroma of onions, consisting primarily of sulfur-containing compounds, is one of the reasons for the popularity of the vegetable. The rapid enzymatic and chemical reactions that occur after the destruction of onion bulb tissue render the analysis of the volatile profile challenging. Therefore, sample preparation is a crucial step in the analysis of the onion volatilome, but it often does not receive the necessary attention in the literature. In this work, we focused on two aspects: Firstly, we compared different sample preparation approaches to maximize the volatile yield and to enable the description of the onion volatile profile as it would emerge after a solid-phase microextraction (SPME) Arrow sampling procedure. For headspace (HS)-gas chromatography-mass spectrometry analysis, onion juice with the addition of an ammonium sulfate solution proved to be the best option. Secondly, we optimized the HS sampling and desorption parameters (enrichment time, enrichment temperature, agitator speed, desorption time) for onion volatiles using the efficient design of experiments (DoE) approach. The optimal conditions for the analysis with HS-SPME Arrow were an enrichment time of 75min at 60°C with an agitator speed of 713rpm and a desorption time of 120s.

Exogenous allyl isothiocyanate mitigates the drought stress by regulating the stomatal characteristic, antioxidant capacity, and glucosinolate metabolism in pakchoi

Drought is a global issue that has increasingly garnered worldwide attention. Glucosinolates (GSLs) are significant sulfur-containing compounds in cruciferous plants such as pakchoi (Brassica rapa L. ssp. chinensis), and their primary biological functions are exerted through their hydrolysis products. Allyl isothiocyanate (AITC), which is one of the degradation products of GSL, plays a crucial role in plants’ response to environmental stresses. To date, the drought-resistant mechanism of AITC has not been fully explored. This study investigated the effects of spraying different concentrations of AITC solutions (1 mM and 10 mM) on the growth parameters, stomatal characteristics, antioxidant indices, and glucosinolate metabolism of pakchoi under drought stress, compared to a control group treated with distilled water. The results shown that under drought stress, AITC spraying enhanced the plant's water retention capacity and restored their growth by promoting stomatal closure and improving photosynthetic capacity in pakchoi; mitigated oxidative stress damage and augmenting the plant's water absorption by increasing the activities of antioxidant enzymes and the concentrations of osmoregulatory substances in pakchoi; the application of AITC restored the glucosinolate metabolism in pakchoi, inhibiting the downregulation of genes associated with GSL synthesis and the upregulation of genes related to degradation that is induced by drought stress, thereby maintaining the balance between GSLs and ITCs.. In conclusion, AITC application alleviated the inhibition of pakchoi growth under drought stress by fostering stomatal closure, bolstering antioxidant defenses, and modulating glucosinolate metabolism.

Impact of Hydroxy-Aluminum and Extracellular polymeric substances interactions on waste activated sludge Dewatering: A molecular perspective

Al13 and Al30 are the dominant aluminum (Al) species in polyaluminium chloride commonly used for sludge dewatering. However, the presence of extracellular polymeric substances (EPS) in the waste activated sludge hinders the coagulation effectiveness of Al-based coagulants. This study focused on the effects and mechanisms of Al13 and Al30 on treating sludge EPS. From a bulk perspective, the dosing of two coagulants significantly reduced the dissolved organic carbon and various organic compounds, reflecting their efficacy in removing organic substances in EPS. Further molecular characterization was revealed by FT-ICR MS. Al13 was more effective in removing lipids, lignins, and sulfur-containing compounds compared to Al30. Al13 also demonstrated a pronounced removal in components enriched in oxygen atoms (10–20) and KMD(COO) (0.5–0.7), suggesting its ability to remove molecules across a broader range of unsaturation. After coagulation with Al13, the areas corresponding to Al2p1/2 and Al2p2/3 in the Al2p spectra were more prominent compared to those in the Al30-coagulated EPS. Therefore, Al13 can both remove complex and low molecule weight compounds through abound forms of adsorption sites, making it more efficient in releasing bound water compared to Al30.

The effect of functional ingredients on the quality of the curd product and its storage capacity

The solution to the problem of rationalizing the nutrition of the population, reducing the negative impact on the human body of harmful factors (physical, chemical) of the external environment is possible by creating functional products that include proteins, vitamins, antioxidants, pectins and other essential nutrients, the deficiency of which has been noted by biomedical research. Based on theoretical and experimental studies, the components were selected including functional ingredients: zosterin – a natural polysaccharide and vegetable filler – honeysuckle berry juice. Low-fat cottage cheese, which includes proteins, minerals, sulfur-containing compounds and other substances, was chosen as the basis of the functional product. As a result of the conducted research, technological approaches were formed and the component composition of the curd product with zosterin and berry juice was justified. The ratios of zosterol and honeysuckle juice in relation to the mass of cottage cheese have been established, ensuring proper technological and preventive effect. The organoleptic, structural-mechanical, physico-chemical parameters of the curd product have been studied. The nutritional and energy value is calculated. The developed curd product has an increased nutritional value, it contains biologically important components – vitamins, mineral salts, polyphenolic substances, pectins. It has a high digestibility due to the homogenization of all components and complementary organoleptics: pleasant aroma and taste, homogeneous, delicate consistency, attractive external characteristics. The effect of zosterol and berry juice on the quality of the curd product during storage has been studied. It has been proven that the introduction of zosterol and berry juice allows you to slow down undesirable processes, and, consequently, extend the shelf life of the product.

Effects of Nitrogen Deficiency on the Photosynthesis, Chlorophyll a Fluorescence, Antioxidant System, and Sulfur Compounds in Oryza sativa.

Decreasing nitrogen (N) supply affected the normal growth of Oryza sativa (O. sativa) seedlings, reducing CO2 assimilation, stomatal conductance (gs), the contents of chlorophylls (Chl) and the ratio of Chl a/Chl b, but increasing the intercellular CO2 concentration. Polyphasic chlorophyll a fluorescence transient and relative fluorescence parameters (JIP test) results indicated that N deficiency increased Fo, but decreased the maximum quantum yield of primary photochemistry (Fv/Fm) and the maximum of the IPphase, implying that N-limiting condition impaired the whole photo electron transport chain from the donor side of photosystem II (PSII) to the end acceptor side of PSI in O. sativa. N deficiency enhanced the activities of the antioxidant enzymes, such as ascorbate peroxidase (APX), guaiacol peroxidase (GuPX), dehydro-ascorbate reductase (DHAR), superoxide dismutase (SOD), glutathione peroxidase (GlPX), glutathione reductase (GR), glutathione S-transferase (GST) and O-acetylserine (thiol) lyase (OASTL), and the contents of antioxidant compounds including reduced glutathione (GSH), total glutathione (GSH+GSSG) and non-protein thiol compounds in O. sativa leaves. In contrast, the enhanced activities of catalase (CAT), DHAR, GR, GST and OASTL, the enhanced ASC-GSH cycle and content of sulfur-containing compounds might provide protective roles against oxidative stress in O. sativa roots under N-limiting conditions. Quantitative real-time PCR (qRT-PCR) analysis indicated that 70% of the enzymes have a consistence between the gene expression pattern and the dynamic of enzyme activity in O. sativa leaves under different N supplies, whereas only 60% of the enzymes have a consistence in O. sativa roots. Our results suggested that the antioxidant system and sulfur metabolism take part in the response of N limiting condition in O. sativa, and this response was different between leaves and roots. Future work should focus on the responsive mechanisms underlying the metabolism of sulfur-containing compounds in O. sativa under nutrient deficient especially N-limiting conditions.

Prediction of Nernst coefficient of S-containing compounds between fuel and ionic liquid phases in the extractive desulfurization using linear and supported vector machine (SVM) methods: QSPR-based machine learning

BackgroundThe presence of sulfur-containing compounds (SCCs) in the refinery streams has significant economic and environmental implications. Great attention has been focused on finding the proper green solvents like ionic liquids (ILs11Ionic liquids) with efficient extraction performance as a matter of concern of environmental issues. MethodsThe research aimed to develop a predictive model using QSPR to forecast the partition coefficient of dibenzothiophene by ILs from n-dodecane. Utilizing a dataset of 54 ILs and their partition coefficients for DBT, the study employed two methods to optimize ILs structures and compared linear (GA-MLR) and non-linear (LS-SVM) models, with non-linear models showing higher accuracy. After initial modeling and assessing the primary dataset of 54 ILs, yielding an R2 parameter of 0.39 for the test set, the dataset was divided into smaller clusters for further analysis. Three additional clusters were investigated. The second cluster comprised 14 ILs with identical cations and varying anions, modeled with two descriptors. The third cluster, consisting of 21 ILs with imidazolium cations and diverse anions, was modeled with three descriptors. Lastly, the fourth cluster, comprising 26 ILs with different cations but the same anion, was also modeled with three descriptors. Significant findingsThe MLR model yielded R2 values of 0.98, 0.85, and 0.93 for the test sets of the second, third, and fourth clusters respectively. Effective descriptors, including cation polarizability and alkyl branch length, were examined for their impact on partition coefficient and desulfurization efficiency. This research aids in enhancing EDS processes with ILs, advancing more efficient desulfurization technologies.

Molecular interaction between ammonium sulfate and secondary organic aerosol from styrene

Secondary organic aerosol (SOA) and inorganic aerosol (SIA) are two major constituents of PM2.5, which are well-studied separately. However, the molecular-level investigation of mechanical interactions between them is still limited, which will affect the understanding of toxicity and optical properties of PM2.5. Styrene contains a benzene ring and a highly reactive double bond, mainly contributing to urban SOA formation. Here, chamber experiments were conducted to explore the effects of the (NH4)2SO4 seeds, as an example of SIA, on styrene SOA formation under varying relative humidity (RH) conditions. The particle-phase products were determined based on a high-resolution orbitrap mass spectrometer. The results showed that in the styrene-H2O2-hv systems, (NH4)2SO4 seeds facilitated the gas-particle partitioning of SOA precursors, leading to slightly higher SOA yields than the unseeded systems at 8.5 % RH. While RH exceeded 44.3 %, the presence of (NH4)2SO4 seeds increased the particle liquid water content, thus enhancing the partitioning of hydrophilic H2O2 to particle phase and the further oxidation of SOA, finally decreasing SOA yields. In the styrene-NOx-hv systems, NH4+ and SO42− were involved in the particle-phase reactions, producing prominent nitrogen- and sulfur-containing compounds of C8H7O2N and C8H9O6NS. In the styrene-O3 dark reaction systems, the existence of (NH4)2SO4 seeds significantly changed the oligomer components under humid conditions. The particle-phase formation pathways of oligomers affected by (NH4)2SO4 seeds were also illustrated based on tandem mass spectra data. This study emphasizes the importance of inorganic seed effects on particle-phase reactions and improves our understanding of the SOA formation pathways in the ambient atmosphere.

Phytochemical and pharmacological investigation of the non-volatile compounds of Lepidium cartilagineum (J. C. Mayer) Thell. and determination of the essential oil composition of its flowers and fruits

Eighteen compounds, among them phenylpropanoids (1–2), neolignans (3–9), a megastigmane (10), a phenyl glucoside (11), flavonoids (12–14), and N-containing compounds (15–18) were isolated from the methanolic extract of the whole plant of L. cartilagineum. The structures of the compounds were determined by NMR and MS measurements. The composition of the essential oils prepared from the flowers and fruits of L. cartilagineum was investigated using GC and GC–MS measurements. The essential oils were rich in aliphatic aldehydes and hydrocarbons, but low in sulfur-containing compounds, e.g., isothiocyanates. The extracts prepared from the aerial parts and roots of the plant, the essential oil, and the isolated compounds (1–9) were tested for antiproliferative activity against COLO 205 and COLO 320 cell lines and antibacterial activity on Lactobacillus rhamnosus. Dehydrodiconiferyl alcohol γ’-methyl ether (5) possessed marked antiproliferative activity against both human tumor cell lines. Neither the extracts nor the compounds affected the growth of the bacteria and did not influence the biofilm formation of L. rhamnosus. Based on the results, it can be concluded that L. cartilagineum is non-toxic to the human gut microbiome forming L. rhamnosus.

Conversion of Acids to S-Alkyl Dithiocarbamates by Decarboxylative Sulfuration Using Visible-Light Photocatalysis.

S-Alkyl dithiocarbamates, as an important class of sulfur-containing compounds, play pivotal roles in diverse fields, yet methods for the synthesis that start from simple, readily available feedstocks and exhibit mild conditions and structurally diverse products are scarce. In this work, we developed an efficient approach for the synthesis of various S-alkyl dithiocarbamates via visible-light photocatalysis with readily available and structurally diverse alkyl carboxylic acids (primary, secondary, and tertiary acids, amino acids, etc.) and disulfide tetraalkylthiuram as the starting materials. This protocol features high efficiency, mild reaction conditions, a broad substrate scope, and good functional group tolerance. Potential applications are further demonstrated by a sunlight experiment, H2O as a solvent, gram-scale synthesis, and facile synthesis of bioactive molecules.