| Name |
Bilobalide |
| Formula |
C15H18O8 |
| Mw |
326.10016755 |
| CAS RN |
33570-04-6 |
| C_ID |
C00011512
, 
|
| InChIKey |
MOLPUWBMSBJXER-IVSUPLQZNA-N |
| InChICode |
InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8+,11-,13-,14+,15+/m0/s1 |
| SMILES |
[C@]123[C@H](OC(=O)[C@@]41[C@H](C[C@@]3(O)C(C)(C)C)OC(=O)C4)OC(=O)[C@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
|
zoom in
| Organism | Ginkgo biloba |
|---|
| Reference | Nakanishi,J.Am.Chem.Soc.,93,(1971),3544 |
|---|
|
