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Revision as of 13:12, 13 April 2012

Orobol
Names

IUPAC name 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Other names Isoluteolin Santol 5,7,3',4'-Tetrahydroxyisoflavone 3',4',5,7-Tetrahydroxyisoflavone
Identifiers
CAS Number	480-23-9
3D model (JSmol)	Interactive image
Beilstein Reference	292790
PubChem CID	5281801
CompTox Dashboard (EPA)	DTXSID20197380
SMILES C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
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 , 100 kPa). Y verify (what is ?) 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 phosphatidylinositol kinase.

References

v t e Isoflavones and their glycosides
Isoflavones	Daidzein Genistein Orobol
O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin
Glycosides	Daidzin Genistin Iridin Mirificin Ononin Puerarin Sophoricoside Tectoridin
Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone
Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone
Derivatives	Anagyroidisoflavone A and B Irilone Pseudobaptigenin Rotenoids
Synthetic	Ipriflavone