| Identification | Back Directory | [Name]
3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE | [CAS]
1486-66-4 | [Synonyms]
CARYATIN
3,5-dimethylquercetin
3,5-Di-O-methylquercetin
QUERCETIN 3,5-DIMETHYL ETHER
3',4',7-Trihydroxy-3,5-dimethoxyflavone
7,3',4'-TRIHYDROXY-3,5-DIMETHOXYFLAVONE
3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE
3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE USP/EP/BP | [Molecular Formula]
C17H14O7 | [MDL Number]
MFCD02683425 | [MOL File]
1486-66-4.mol | [Molecular Weight]
330.29 |
| Chemical Properties | Back Directory | [Melting point ]
268 °C | [Boiling point ]
658.9±55.0 °C(Predicted) | [density ]
1.55±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
6.46±0.40(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
7,3'',4''-Trihydroxy-3,5-dimethoxyflavone is an inhibitor of HIV-1 integrase from Dioscorea bulbifera. | [Definition]
ChEBI: Caryatin is a member of flavonoids and an ether. |
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Bide Pharmatech Ltd.
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Aobolihui
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