| Identification | Back Directory | [Name]
(+/-)-TAXIFOLIN | [CAS]
24198-97-8 | [Synonyms]
DIHYDROQUERCETIN
2,3-DIHYDROQUERCETIN
(±)-Taxifolin hydrate
(+/-)-DIHYDROQUERCETIN
Dihydroquercetin hydrate
(+/-)2,3-DIHYDROQUERCETIN
3,3',4',5,7-PENTAHYDROXYFLAVANONE
3,5,7,3',4'-PENTAHYDROXYFLAVANONE
(+/-)-3,3',4',5,7-PENTAHYDROXYFLAVANONE
3,3′,4′,5,7-Pentahydroxyflavanone hydrate
3,3',4',5,7-Pentahydroxyflavonone=Dihydroquercetin
3,3μ,4μ,5,7-Pentahydroxyflavanone hydrate, Dihydroquercetin hydrate
(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one | [Molecular Formula]
C15H12O7 | [MDL Number]
MFCD00064374 | [MOL File]
24198-97-8.mol | [Molecular Weight]
304.25 |
| Chemical Properties | Back Directory | [Appearance]
White to White with Yellow Cast Powder | [Melting point ]
239-240°C | [Boiling point ]
687.6±55.0 °C(Predicted) | [density ]
1.702±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
DMSO: soluble20mg/mL | [form ]
White to off-white solid | [pka]
7.39±0.60(Predicted) | [color ]
Off-White to Pale Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
White to White with Yellow Cast Powder | [Uses]
An antioxidant flavenoid | [Definition]
ChEBI: (+)-taxifolin is a taxifolin that has (2R,3R)-configuration. It has a role as a metabolite. It is a conjugate acid of a (+)-taxifolin(1-). It is an enantiomer of a (-)-taxifolin. | [Biological Activity]
Cell permeable: no''Flavonoidantioxidant. Inhibits lipogenesis in cancer cellsmost likely by targeting fatty acid synthase activity.''Primary Target
An antioxidant flavonoid th at scavenges superoxide''Product does not compete with ATP.''Reversible: no |
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