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ChemicalBook--->CAS DataBase List--->53584-69-3

53584-69-3

53584-69-3 Structure

53584-69-3 Structure
IdentificationBack Directory
[Name]

3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone
[CAS]

53584-69-3
[Synonyms]

Isorhamnetin 3-robinobioside
Isorhamnetin-3-O-robinobioside
3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3-methoxy-4,5,7-trihydroxyflavone
3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone
4',5,7-Trihydroxy-3'-methoxy-3-[(6-O-α-L-rhamnopyranosyl-β-D-galactopyranosyl)oxy]flavone
3-[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyloxy]-4',5,7-trihydroxy-3'-methoxyflavone
2-(4-Hydroxy-3-methoxyphenyl)-3-(6-O-α-L-rhamnopyranosyl-β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
[Molecular Formula]

C28H32O16
[MDL Number]

MFCD31747051
[MOL File]

53584-69-3.mol
[Molecular Weight]

624.54
Chemical PropertiesBack Directory
[density ]

1.74±0.1 g/cm3 (20 ºC 760 Torr)
Hazard InformationBack Directory
[Definition]

ChEBI: Isorhamnetin 3-O-robinobioside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a robinobiosyl residue. It has a role as a plant metabolite, an antioxidant and an apoptosis inducer. It is a glycosyloxyflavone, a monomethoxyflavone, a trihydroxyflavone and a disaccharide derivative. It is functionally related to an isorhamnetin.
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