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Substance Name: Ginkgolide A
RN: 15291-75-5
UNII: TAZ2DPR77B
InChIKey: FPUXKXIZEIDQKW-VKMVSBOZSA-N

Note

  • A natural compound from Ginkgo biloba.

Molecular Formula

  • C20-H24-O9

Molecular Weight

  • 408.4006
 
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Names and Synonyms

Name of Substance

  • Ginkgolide A

Synonyms

  • BN 52020
  • Ginkgolide A
  • UNII-TAZ2DPR77B

Systematic Names

  • 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-
  • 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-, (1R-(1alpha,3beta,3aS*,4beta,6aalpha,7aalpha,7balpha,8alpha,10aalpha,11 aS*))-
  • 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-tert-butylhexahydro-4,7b-dihydroxy-8-methyl-

Registry Numbers

CAS Registry Number

  • 15291-75-5

FDA UNII

  • TAZ2DPR77B

Other Registry Number

  • 119677-04-2

System Generated Number

  • 0015291755

Structure Descriptors

InChI

1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,15+,17-,18+,19-,20-/m1/s1

InChIKey

FPUXKXIZEIDQKW-VKMVSBOZSA-N

Smiles

C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3(C2)[C@@]6([C@@H](C5)C(C)(C)C)[C@H](C(=O)O[C@H]6O4)O)O