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Substance Name: 3'-Hydroxy-genistein
RN: 480-23-9
UNII: LU8UZM1T51
InChIKey: IOYHCQBYQJQBSK-UHFFFAOYSA-N

Note

  • From Aspergillus niger or Streptomyces neyagawaensis; potent inhibitor of phosphatidylinositol kinase.

Molecular Formula

  • C15-H10-O6

Molecular Weight

  • 286.238
 

Classification Code

  • Drug / Therapeutic Agent
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Names and Synonyms

Name of Substance

  • 3'-Hydroxy-genistein
  • Orobol

Synonyms

  • 3',4',5,7-Tetrahydroxyisoflavone
  • 3'-Hydroxygenistein
  • 5,7,3',4'-Tetrahydroxyisoflavone
  • 5,7-Dihydroxy-3-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
  • 5-18-05-00318 (Beilstein Handbook Reference)
  • BRN 0292790
  • Isoluteolin
  • NSC 678114
  • Orobol
  • UNII-LU8UZM1T51

Systematic Names

  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3,4-dihydroxyphenyl)-
  • Isoflavone, 3',4',5,7-tetrahydroxy- (7CI,8CI)

Registry Numbers

CAS Registry Number

  • 480-23-9

FDA UNII

  • LU8UZM1T51

System Generated Number

  • 0000480239

Structure Descriptors

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

InChIKey

IOYHCQBYQJQBSK-UHFFFAOYSA-N

Smiles

c1(O)cc(O)c2c(occ(c2=O)c2cc(c(cc2)O)O)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 250mg/kg (250mg/kg)   Journal of Antibiotics. Vol. 28, Pg. 947, 1975.