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47858-32-2

47858-32-2 Structure

47858-32-2 Structure
IdentificationBack Directory
[Name]

3-O-methylquercetin 7-O-beta-glucopyranosyl-4'-O-beta-D-glucopyranoside
[CAS]

47858-32-2
[Synonyms]

3-O-methylquercetin 7-O-beta-glucopyranosyl-4'-O-beta-D-glucopyranoside
[Molecular Formula]

C28H32O17
[MOL File]

47858-32-2.mol
[Molecular Weight]

640.55
Chemical PropertiesBack Directory
[Boiling point ]

1018.0±65.0 °C(Predicted)
[density ]

1.79±0.1 g/cm3(Predicted)
[pka]

5.91±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

3-O-Methylquercetin 4',7-di-β-D-glucopyranoside is a flavonoside, which can be isolated from in Ophioglossum pedunculosum[1].
[Definition]

ChEBI: 3-O-methylquercetin 7-O-beta-glucopyranosyl-4'-O-beta-D-glucopyranoside is a glycosyloxyflavone that is 3-O-methylquercetin attached to beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. It has been isolated from Ophioglossum pedunculosum. It has a role as a plant metabolite. It is a monomethoxyflavone, a dihydroxyflavone, a glycosyloxyflavone and a beta-D-glucoside. It is functionally related to a 3',4',5,7-tetrahydroxy-3-methoxyflavone.
[References]

[1] Wan C X, Luo J G, Guo C, et al. 3‐O‐Methylquercetin glucosides from Ophioglossum pedunculosum and inhibition of lipopolysaccharide‐induced nitric oxide production in RAW 264.7 macrophages[J]. Helvetica Chimica Acta, 2012, 95(9): 1586-1592.
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