Orobol

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
CAS Number	480-23-9 Y
3D model (JSmol)	Interactive image
Beilstein Reference	292790
ChEBI	CHEBI:69437 N
ChemSpider	4445113 N
MeSH	D011794
PubChem CID	5281801
UNII	LU8UZM1T51 Y
CompTox Dashboard (EPA)	DTXSID20197380
InChI InChI=1S/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H N Key: IOYHCQBYQJQBSK-UHFFFAOYSA-N N InChI=1/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H Key: IOYHCQBYQJQBSK-UHFFFAOYAR
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 [77 °F], 100 kPa). N verify (what is YN ?) 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 Phosphoinositide 3-kinase.^[1][2]

References[edit]