3'-O-Methylquercetin 3-galactoside
- CAS NO.:6743-92-6
- Empirical Formula: C22H22O12
- Molecular Weight: 478.4
- MDL number: MFCD29036636
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:54:57
What is 3'-O-Methylquercetin 3-galactoside?
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.
Properties of 3'-O-Methylquercetin 3-galactoside
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 |
Safety information for 3'-O-Methylquercetin 3-galactoside
Computed Descriptors for 3'-O-Methylquercetin 3-galactoside
New Products
Tubulysin G 2,2-diethoxyethanethioamide Tubulysin E Tubulysin I CYCLOBUTYLAMINE HYDROCHLORIDE tetrahydro-4-methyl-2H-pyran 4,4-DIFLUOROCYCLOHEXANAMINE Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 2,2-Difluoropropanol 2,2-Difluoropropylamine hydrochloride Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH 3-fluoro-4- thiomorpholinoaniline 2-Bromo-6- nitroanisole Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
Rhamnosylvitexin
IsorhaMnetin 3-sophoroside-7-rhaMnoside
Naringenin 7-O-β-D-Glucuronide
(Mixture of Diastereomers)
MEDICAGOL
PONCIRIN
GARDENIN B
3-(β-D-Glucopyranosyloxy)-7-(α-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone
Quercetin-7-O-β-D-glucopyranoside
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