| Identification | Back Directory | [Name]
quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside | [CAS]
143016-74-4 | [Synonyms]
quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside
4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- | [Molecular Formula]
C27H30O16 | [MDL Number]
MFCD34167511 | [MOL File]
143016-74-4.mol | [Molecular Weight]
610.52 |
| Chemical Properties | Back Directory | [Boiling point ]
987.1±65.0 °C(Predicted) | [density ]
1.82±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
6.17±0.40(Predicted) | [color ]
White to yellow |
| Hazard Information | Back Directory | [Definition]
ChEBI: Quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside is a quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity. It has a role as a metabolite and an antioxidant. It is a disaccharide derivative and a quercetin O-glycoside. |
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