| Identification | Back Directory | [Name]
Glabranin | [CAS]
41983-91-9 | [Synonyms]
Glabranin
Aids095899
Aids-095899
GLABRANIN,99%
Glabranin (flavonoid)
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-, (2S)- | [Molecular Formula]
C20H20O4 | [MOL File]
41983-91-9.mol | [Molecular Weight]
324.37 |
| Chemical Properties | Back Directory | [Boiling point ]
545.9±50.0 °C(Predicted) | [density ]
1.244±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
7.68±0.40(Predicted) | [LogP]
6.020 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8. | [target]
Antifection | [storage]
Store at -20°C |
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