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HomeProduct name listQuercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside

Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside

  • CAS NO.:143061-65-8
  • Empirical Formula: C36H36O18
  • Molecular Weight: 756.67
  • Update Date: 2026-01-27 08:46:37
Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside Structural

What is Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside?

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.

Properties of Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside

Boiling point: 1092.2±65.0 °C(Predicted)
Density  1.73±0.1 g/cm3(Predicted)
form  Solid
pka 6.17±0.40(Predicted)
color  White to yellow

Safety information for Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside

Computed Descriptors for Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside

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