Orobol
Names | |
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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 | |
CAS Number |
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3D model (JSmol) |
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Beilstein Reference | 292790 |
ChEBI |
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ChemSpider |
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MeSH | D011794 |
PubChem CID |
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UNII |
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CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C15H10O6 |
Molar mass | 286.23 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references |
Chemical compound
Orobol is one of several known isoflavones. It can be isolated from Aspergillus niger or Streptomyces neyagawaensis. It is a potent inhibitor of Phosphoinositide 3-kinase.[1][2]
References
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Isoflavones and their glycosides
- Bidwillol A
- Derrubone
- Luteone
- 7-O-Methylluteone
- Wighteone
- Alpinumisoflavone
- Barbigerone
- Di-O-methylalpinumisoflavone
- 4'-methyl-alpinumisoflavone
- Anagyroidisoflavone A and B
- Irilone
- Pseudobaptigenin
- Rotenoids