| Identification | Back Directory | [Name]
C10465 | [CAS]
491-74-7 | [Synonyms]
C10465
Lridin
Irigenin 7-glucoside
Irigenin-7-O-β-D-glucopyranoside
Irigenin 7-beta-D-glucopyranoside
Irigenin-7-O-beta-D-glucopyranoside
7-(β-D-Glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy- | [Molecular Formula]
C24H26O13 | [MOL File]
491-74-7.mol | [Molecular Weight]
522.46 |
| Chemical Properties | Back Directory | [Melting point ]
208℃ | [Boiling point ]
833.5±65.0 °C(Predicted) | [density ]
1.558±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
5.96±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
dual Src/Abl tyrosine kinase inhibitor with potent antiproliferative activity | [Definition]
ChEBI: A glycosyloxyisoflavone that is irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. |
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