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59262-54-3

59262-54-3 Structure

59262-54-3 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
[CAS]

59262-54-3
[Synonyms]

4H-1-Benzopyran-4-one, 3-[(6-deoxy-4-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
[Molecular Formula]

C27H30O16
[MOL File]

59262-54-3.mol
[Molecular Weight]

610.52
Chemical PropertiesBack Directory
[Boiling point ]

987.1±65.0 °C(Predicted)
[density ]

1.82±0.1 g/cm3(Predicted)
[pka]

6.17±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Multinoside A (compound 6) is an antioxidant with DPPH free radical scavenging activity (IC50=54.3 μg/mL). Multinoside A can also downregulate COX-2 expression (IC50=9.6 μg/mL) and inhibit NO production (IC50=43.9 μg/mL)[1].
[Definition]

ChEBI: Multinoside A is a glycosyloxyflavone that is quercetin attached to a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is a glycosyloxyflavone, a tetrahydroxyflavone and a disaccharide derivative. It is functionally related to a quercetin.
[IC 50]

COX-2
[References]

[1] Kim SK, et al. Anti-oxidative and inhibitory activities on nitric oxide (NO) and prostaglandin E2 (COX-2) production of flavonoids from seeds of Prunus tomentosa Thunberg. Arch Pharm Res. 2008 Apr;31(4):424-8. DOI:10.1007/s12272-001-1174-9
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