Name |
Ginkgolide J |
Formula |
C20H24O10 |
Mw |
424.13694699 |
CAS RN |
107438-79-9 |
C_ID |
C00035832
,
|
InChIKey |
LMEHVEUFNRJAAV-UHFFFAOYNA-N |
InChICode |
InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9-,10-,11+,15+,17+,18+,19+,20+/m0/s1 |
SMILES |
C1(=O)[C@]23[C@@]4([C@@H](C[C@]52[C@]2([C@@H](O3)OC(=O)[C@@H]2O)[C@@H]([C@@H]([C@H]5O1)O)C(C)(C)C)OC(=O)[C@@H]4C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ginkgoaceae | Ginkgo biloba | Ref. |
|
|
zoom in
Organism | Ginkgo biloba | Reference | Jaracz,Phytochem.,65,(2004),2897 |
---|
|