Orobol

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Orobol


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^Y
PubChem	5281801
	ChEBI	CHEBI:69437
Beilstein Reference	292790
Jmol-3D images	Image 1
SMILES C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
Properties
Molecular formula	C₁₅H₁₀O₆
Molar mass	286.23 g/mol
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Infobox references

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.^[1]^[2]

References

v t e Isoflavones and their glycosides

Isoflavones	Daidzein Genistein Irilone Orobol Pseudobaptigenin Anagyroidisoflavone A and B

O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin

Glycosides	Daidzin Genistin Iridin Ononin Puerarin Sophoricoside Tectoridin

Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone

Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone

Misc	Rotenoids

Synthetic	Ipriflavone

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