| Identification | Back Directory | [Name]
DIHYDROOROXYLIN | [CAS]
18956-18-8 | [Synonyms]
DIHYDROOROXYLIN
Dihydrooroxylin A
5,7-Dihydroxy-6-methoxyflavanone
DIHYDROOROXYLIN;5,7-DIHYDROXY-6-METHOXYFLAVANONE
(S)-5,7-Dihydroxy-6-methoxy-2-phenylchroman-4-one
(2S)-5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-methoxy-2-phenyl-, (2S)- | [Molecular Formula]
C16H14O5 | [MDL Number]
MFCD11111281 | [MOL File]
18956-18-8.mol | [Molecular Weight]
286.28 |
| Chemical Properties | Back Directory | [Melting point ]
166℃ | [Boiling point ]
543.2±50.0 °C(Predicted) | [density ]
1.370±0.06 g/cm3 (20 ºC 760 Torr) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
7.51±0.40(Predicted) |
| Hazard Information | Back Directory | [Uses]
(S)-5,7-Dihydroxy-6-methoxy-2-phenylchroman-4-one is reported to be a natural flavonoid derivative as AMV and HIV reverse transcriptase (RT) inhibitors. | [Definition]
ChEBI: A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity. |
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