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| Names | |
|---|---|
| IUPAC name 3′,4′,5,7-Tetrahydroxyisoflavone | |
| Systematic IUPAC name 3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | |
| Other names Isoluteolin Santol 5,7,3',4'-Tetrahydroxyisoflavone | |
| Identifiers | |
| |
3D model (JSmol) | |
| 292790 | |
| ChEBI | |
| ChemSpider |
|
| MeSH | D011794 |
| UNII | |
| |
| |
| Properties | |
| C15H10O6 | |
| Molar mass | 286.23 g/mol |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Orobol is one of several knownisoflavones. It can be isolated fromAspergillus niger orStreptomyces neyagawaensis. It is a potent inhibitor ofPhosphoinositide 3-kinase.[1][2]
