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Substance Name: Sequoiaflavone
RN: 21763-71-3
InChIKey: TYUMAYSMJLPFAN-UHFFFAOYSA-N

Note

  • Isolated from Ginkgo biloba.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H20-O10

Molecular Weight

  • 552.489
 
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Names and Synonyms

Name of Substance

  • Sequoiaflavone

Synonyms

  • 5-19-07-00194 (Beilstein Handbook Reference)
  • 7-O-Methylamentoflavone
  • Brakerin
  • BRN 1445484
  • EINECS 244-574-2
  • IdB-1028
  • LF-2646
  • Sequoiaflavone
  • Sequojaflavone

Systematic Names

  • 3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy- (8CI)
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-
  • 5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-4-benzopyrone

Registry Numbers

CAS Registry Number

  • 21763-71-3

Other Registry Numbers

  • 1421503-85-6
  • 28138-26-3

System Generated Number

  • 0021763713

Structure Descriptors

InChI

1S/C31H20O10/c1-39-17-9-20(34)29-23(37)12-26(40-27(29)10-17)15-4-7-19(33)18(8-15)28-21(35)11-22(36)30-24(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3

InChIKey

TYUMAYSMJLPFAN-UHFFFAOYSA-N

Smiles

COc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(c3)c4c(O)cc(O)c5C(=O)C=C(Oc45)c6ccc(O)cc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 3gm/kg (3000mg/kg)   Drugs of the Future. Vol. 14, Pg. 857, 1989.
mouse LD oral > 3gm/kg (3000mg/kg)   Drugs of the Future. Vol. 14, Pg. 857, 1989.