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ChemicalBook--->CAS DataBase List--->6743-92-6

6743-92-6

6743-92-6 Structure

6743-92-6 Structure
IdentificationBack Directory
[Name]

3'-O-Methylquercetin 3-galactoside
[CAS]

6743-92-6
[Synonyms]

Cacticin
Isorhamnetin 3-galactoside
Isorhamnetin 3-O-galactoside
Isorhamnetol 3-O-galactoside
3'-O-Methylquercetin 3-galactoside
2-(4-Hydroxy-3-methoxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
[Molecular Formula]

C22H22O12
[MDL Number]

MFCD11656141
[MOL File]

6743-92-6.mol
[Molecular Weight]

478.4
Chemical PropertiesBack Directory
[Melting point ]

267-269℃
[Boiling point ]

834.4±65.0 °C(Predicted)
[density ]

1.75±0.1 g/cm3 (20 ºC 760 Torr)
[form ]

Solid
[pka]

6.17±0.40(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Definition]

ChEBI:Isorhamnetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue. It has a role as a metabolite. It is a beta-D-galactoside, a monosaccharide derivative, a glycosyloxyflavone, a monomethoxyflavone and a trihydroxyflavone. It is functionally related to an isorhamnetin and a beta-D-galactose.
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