A new sulphated flavone and other phytoconstituents from the leaves of Tetracera indica Merr. and their alpha-glucosidase inhibitory activity

The bioactivity guided fractionation of Tetracera indica leaves crude ethanolic extract has afforded the isolation and characterization of six compounds including a new natural product viz., 5,7-dihydroxyflavone-O-8-sulphate (1) and five known flavonoids (2–6). The structures of the compounds were e...

Full description

Saved in:
Bibliographic Details
Main Authors: Alhassan, Alhassan Muhammad, Ahmed, Qamar Uddin, Latip, Jalifah, Shah, Syed Adnan Ali
Format: Article
Language:English
English
English
English
Published: Taylor and Francis 2019
Subjects:
Online Access:http://irep.iium.edu.my/62515/9/62515%20A%20new%20sulphated%20flavone_Alhassan%20and%20Qamar%20Uddin%20Ahmed.pdf
http://irep.iium.edu.my/62515/20/62515_A%20new%20sulphated%20flavone%20and%20other%20phytoconstituents_MYRA.pdf
http://irep.iium.edu.my/62515/21/62515_A%20new%20sulphated%20flavone%20and%20other%20phytoconstituents_SCOPUS.pdf
http://irep.iium.edu.my/62515/22/62515_A%20new%20sulphated%20flavone%20and%20other%20phytoconstituents_WOS.pdf
http://irep.iium.edu.my/62515/
https://www.tandfonline.com/doi/abs/10.1080/14786419.2018.1437427?journalCode=gnpl20
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The bioactivity guided fractionation of Tetracera indica leaves crude ethanolic extract has afforded the isolation and characterization of six compounds including a new natural product viz., 5,7-dihydroxyflavone-O-8-sulphate (1) and five known flavonoids (2–6). The structures of the compounds were elucidated using 1D and 2D NMR and HRESIMS spectroscopic analyses. All the isolated compounds were evaluated for their in vitro inhibitory activity against alpha-glucosidase. Compound 1, 5 and 6 showed strong alpha-glucosidase inhibitory activity, 3 and 4 displayed weak activity while compound 2 was inactive. The interactions of the active compounds with alpha-glucosidase were further investigated using molecular docking to confirm their antidiabetic potential.