Isorhamnetin 7-O-alpha-L-rhamnoside

Modify Date: 2024-01-10 13:55:01

Isorhamnetin 7-O-alpha-L-rhamnoside structure	Common Name	Isorhamnetin 7-O-alpha-L-rhamnoside
	CAS Number	17331-72-5	Molecular Weight	462.40
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₂H₂₂O₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Isorhamnetin 7-O-alpha-L-rhamnoside

Isorhamnetin 7-O-α-L-rhamnoside shows binding affinity with COVID-19 virus main protease[1].

Name	quercetin 3'-O-methyl-7-O-α-L-rhamnopyranoside
Synonym	More Synonyms

Description	Isorhamnetin 7-O-α-L-rhamnoside shows binding affinity with COVID-19 virus main protease[1].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Others >> Others
References	[1]. Ahmed A. Zaki,et al.Molecular docking reveals the potential of Cleome amblyocarpa isolated compounds to inhibit COVID-19 virus main protease.New Journal of Chemistry.

isorhamnetin 7-O-α-L-rhamnopyranoside

3,5-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-chromen-4-one

7-O-α-L-rhamnoside of isorhamnetin

isorhamnetin 7-O-α-L-rhamnoside

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