| Identification | Back 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 Properties | Back 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 Information | Back 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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