Phenolic constituents from the branches of Viburnum chinshanense as potential α -amylase and α -glucosidase inhibitory agents.

Autor: Zhou HJ; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Yang MY; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Chen J; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Ji W; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Shao JH; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Wang ZH; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China., Zhao CC; Joint International Research Laboratory of Agriculture & Agri-Product Safety of Ministry of Education of China, Yangzhou University, Yangzhou, China.
Jazyk: angličtina
Zdroj: Natural product research [Nat Prod Res] 2024 Apr 15, pp. 1-7. Date of Electronic Publication: 2024 Apr 15.
DOI: 10.1080/14786419.2024.2341306
Abstrakt: This paper reports the isolation of two undescribed phenolic glycosides ( 1 and 2 ), together with seven known compounds ( 3 - 9 ) from the branches of Viburnum chinshanense . The structures of undescribed compounds were elucidated by comprehensive spectroscopic methods (1D NMR, 2D NMR, and HRESIMS). The sugar units of compounds 1 and 2 were identified by acid hydrolysis and HPLC analysis of the chiral derivatives of the monosaccharides. Furthermore, the α ‑amylase and α -glucosidase inhibitory activities of all isolates were evaluated and compounds 1 , 5 , and 8 displayed potential α ‑amylase and α -glucosidase inhibitory activities. The molecular docking analyses of compounds 1 and 8 with the potent inhibition towards the target enzymes were also performed.
Databáze: MEDLINE