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| | Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside Basic information |
| Product Name: | Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside | | 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-;Quercetin 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;Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside | | CAS: | 143061-65-8 | | MF: | C36H36O18 | | MW: | 756.67 | | EINECS: | | | Product Categories: | | | Mol File: | 143061-65-8.mol |  |
| | Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside Chemical Properties |
| Boiling point | 1092.2±65.0 °C(Predicted) | | density | 1.73±0.1 g/cm3(Predicted) | | pka | 6.17±0.40(Predicted) | | form | Solid | | color | White to yellow |
| | Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside Usage And Synthesis |
| 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. |
| | Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside Preparation Products And Raw materials |
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