| Name |
Zingiberoside B |
| Formula |
C21H36O11 |
| Mw |
464.22576199 |
| CAS RN |
870722-05-7 |
| C_ID |
C00058239
|
| InChIKey |
BVEVSYQMQABMQM-KPSFXTQJSA-N |
| InChICode |
InChI=1S/C21H36O11/c1-19(2)9-4-12(20(19,3)5-10(9)23)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,7-22)8-30-18/h9-18,22-28H,4-8H2,1-3H3/t9-,10+,11+,12-,13+,14-,15+,16-,17-,18+,20-,21+/m0/s1 |
| SMILES |
CC1(C)[C@H]2C[C@H](O[C@@H]3O[C@H](CO[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@]1(C)C[C@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
