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E-ISSN No: 2455 - 7218

P-ISSN No: 0019 - 4468

HPTLC densitometric identification and quantification of apigenin isolated from Chenopodium album and elucidation of apigenin interaction with drug targets related to SARS-CoV-2

Author

Hanuman Sahay Meena, Rekha Vijayvergia*, Saroj Kumar Jha, Pratima Vijayvargia

Abstract

The chemical name of apigenin is 4,5,7-trihydroxyflavone. It is a solid crystalline natural substance that belongs to the flavone class.
Apigenin has been found to possess antioxidant, anti-inflammatory, anticancer, antibacterial, anti-genotoxic, anti-allergic, cardioprotective
properties, and neuroprotective properties. Chenopodium album L. (Family Chenopodiaceae) has been extensively utilized in
conventional medical treatments due to its antioxidant, antibacterial, anti-diabetic, and diuretic properties. We used high-performance
thin-layer chromatography (HPTLC) to separate phytoconstituents from a powdered leaf methanolic extract of Chenopodium album
L. Apigenin in the sample extract was confirmed by overlaying UV absorption spectra with the standard marker compound apigenin
(4,5,7-trihydroxyflavone) using a CAMAG TLC scanner-4.Further, molecular docking studies have shown that apigenin has good binding
affinity with SARS-CoV-2 target proteins. In conclusion, these research findings will significantly contribute to solving the worldwide
pandemic crisis of SARS-CoV-2.

Pages:1-13

Doi Number 10.61289/jibs2026.04.30.0388

Keywords Apigenin, Chenopodium album, HPTLC,Molecular docking,SARS-CoV-2. Covid 19

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