input word = C00035831

Metabolite InformationStructural formula
Name Ginkgolide C
Formula C20H24O11
Mw 440.13186161
CAS RN 15291-76-6
C_ID C00035831 ,
InChIKey AMOGMTLMADGEOQ-UHFFFAOYNA-N
InChICode InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9-,10-,11+,15+,17+,18-,19+,20-/m1/s1
SMILES C1(=O)[C@]23[C@]4([C@H]([C@@H]([C@]52[C@@]2([C@H](O3)OC(=O)[C@H]2O)[C@@H]([C@H]([C@H]5O1)O)C(C)(C)C)O)OC(=O)[C@H]4C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
ReferenceJaracz,Phytochem.,65,(2004),2897