Abstract

Two main alkaloid compounds in the root of Menispermum dauricum DC were analyzed by ultra-performance liquid chromatography with a photodiode array detector and fast quadrupole mass detector. The optimal extraction conditions were determined by response surface methodology and the experimental factors were determined using a Box–Behnken design. The model adequacy of this design for daurisoline and dauricine was verified by one-way analysis of variance. The adjusted regression coefficients for daurisoline and dauricine were 0.9227 and 0.9426, respectively, and the lack-of-fit values for the two alkaloids were 0.418 and 0.119, respectively. The models for daurisoline and dauricine were considered adequate, because the R2 values were close to 1 and the lack-of-fit values were nonsignificant (p > 0.05). Optimal extraction conditions for daurisoline and dauricine were predicted to be 69°C for 36 min in 100% methanol, with maximum yields of 6.533 and 1.045 mg/g, respectively. Under these conditions, the actual yields of daurisoline and dauricine were 6.724 ± 0.140 and 1.048 ± 0.025 mg/g, respectively.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.