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114761-89-6

114761-89-6 Structure

114761-89-6 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3S)-
[CAS]

114761-89-6
[Synonyms]

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3S)-
[Molecular Formula]

C15H12O7
[MDL Number]

MFCD31924749
[MOL File]

114761-89-6.mol
[Molecular Weight]

304.25
Chemical PropertiesBack Directory
[Boiling point ]

687.6±55.0 °C(Predicted)
[density ]

1.702±0.06 g/cm3(Predicted)
[pka]

7.39±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

cis-Dihydroquercetin is a derivative of Quercetin (Q509500, Dihydrate) which is a flavonoid with anticancer activity. Quercetin is a mitochondrial ATPase and phosphodiesterase inhibitor. Quercetin Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle.
[Definition]

ChEBI: (-)-epitaxifolin is a taxifolin that has (2R,3S)-configuration. It has a role as a metabolite. It is an enantiomer of a (+)-epitaxifolin.
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