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ChemicalBook--->CAS DataBase List--->205527-00-0

205527-00-0

205527-00-0 Structure

205527-00-0 Structure
IdentificationBack Directory
[Name]

6-Hydroxykaempferol 3-β-rutinoside
[CAS]

205527-00-0
[Synonyms]

6-Hydroxykaempferol 3-β-rutinoside
6-Hydroxykaempferol 3-β-rutinoside
6-Hydroxykaempferol 3-beta-rutinoside
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-
[Molecular Formula]

C27H30O16
[MOL File]

205527-00-0.mol
[Molecular Weight]

610.52
Chemical PropertiesBack Directory
[Boiling point ]

1001.2±65.0 °C(Predicted)
[density ]

1.82±0.1 g/cm3(Predicted)
[pka]

6.01±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside is a glycosyloxyflavone that is 3,5,6,7,4'-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity. It has a role as a metabolite and a radical scavenger. It is a rutinoside, a tetrahydroxyflavone, a glycosyloxyflavone and a disaccharide derivative.
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