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Substance Name: 3',4',5,7-Tetrahydroxy-8-methoxyisoflavone
RN: 58262-89-8
UNII: 790ION7S08
InChIKey: LOPIYUZMSJFIQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-O7

Molecular Weight

  • 316.2638
 
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Names and Synonyms

Results Name

  • 3',4',5,7-Tetrahydroxy-8-methoxyisoflavone

Name of Substance

  • 3',4',5,7-Tetrahydroxy-8-methoxyisoflavone

Synonyms

  • 3',4',5,7-Tetrahydroxy-8-methoxyisoflavone
  • 5,7-Dihydroxy-3-(3,4-dihydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one
  • 5-18-05-00569 (Beilstein Handbook Reference)
  • BRN 1400060
  • UNII-790ION7S08

Systematic Name

  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3,4-dihydroxyphenyl)-8-methoxy-

Registry Numbers

CAS Registry Number

  • 58262-89-8

FDA UNII

  • 790ION7S08

System Generated Number

  • 0058262898

Structure Descriptors

InChI

1S/C16H12O7/c1-22-15-12(20)5-11(19)13-14(21)8(6-23-16(13)15)7-2-3-9(17)10(18)4-7/h2-6,17-20H,1H3

InChIKey

LOPIYUZMSJFIQA-UHFFFAOYSA-N

Smiles

COc1c(cc(c2c1occ(c2=O)c3ccc(c(c3)O)O)O)O

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.