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ChemicalBook--->CAS DataBase List--->111957-48-3

111957-48-3

111957-48-3 Structure

111957-48-3 Structure
IdentificationBack Directory
[Name]

kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]
[CAS]

111957-48-3
[Synonyms]

Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside
Kaempferol 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1-2)-α-L-rhamnopyranoside
Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1→2)-alpha-L-rhamnopyranoside
kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-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]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
[Molecular Formula]

C36 H36 O17
[MOL File]

111957-48-3.mol
[Molecular Weight]

740.66
Chemical PropertiesBack Directory
[Melting point ]

195 °C
[Boiling point ]

1056.4±65.0 °C(Predicted)
[density ]

1.68±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

6.20±0.40(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Definition]

ChEBI: Kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside] is a glycosyloxyflavone that consists of kaempferol attached to a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl] moiety at position 3 via a glycosdic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity. It has a role as an antioxidant and a plant metabolite. It is a disaccharide derivative, a cinnamate ester and a glycosyloxyflavone. It is functionally related to a trans-4-coumaric acid.
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