Isorhamnetin 7-O-alpha-L-rhamnoside

Modify Date: 2025-08-23 11:05:48

Isorhamnetin 7-O-alpha-L-rhamnoside Structure
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].

 Names

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

 Isorhamnetin 7-O-alpha-L-rhamnoside Biological Activity

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

 Chemical & Physical Properties

Molecular Formula C22H22O11
Molecular Weight 462.40
Exact Mass 462.11600
PSA 179.28000
LogP 0.79170

 Synonyms

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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