| Identification | Back Directory | [Name]
Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside | [CAS]
143061-65-8 | [Synonyms]
Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside
Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1→2)-alpha-L-rhamnopyranoside
4H-1-Benzopyran-4-one, 3-[[6-deoxy-2-O-[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-α-L-mannopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- | [Molecular Formula]
C36H36O18 | [MOL File]
143061-65-8.mol | [Molecular Weight]
756.66 |
| Hazard Information | Back Directory | [Definition]
ChEBI:Quercetin 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside] is a quercetin O-glucoside that is quercetin substituted by a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl] residue at position 3 via a glycosidic linkage. Isolated from Ginkgo biloba, it exhibits antioxidant activity. It has a role as a metabolite and an antioxidant. It is a quercetin O-glucoside, a cinnamate ester and a disaccharide derivative. It is functionally related to a trans-4-coumaric acid. |
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