| Name |
Zingiberoside C |
| Formula |
C22H36O11 |
| Mw |
476.22576199 |
| CAS RN |
870722-06-8 |
| C_ID |
C00058240
|
| InChIKey |
TVGCRZOBDHZVDE-JALDMNMMSA-N |
| InChICode |
InChI=1S/C22H36O11/c1-20(2)10-5-13(22(20,4)6-11(10)23)33-19-18(29)17(28)16(27)12(32-19)9-31-15(26)8-21(3,30)7-14(24)25/h10-13,16-19,23,27-30H,5-9H2,1-4H3,(H,24,25)/t10-,11+,12+,13-,16+,17-,18+,19-,21+,22-/m0/s1 |
| SMILES |
CC1(C)[C@H]2C[C@H](O[C@@H]3O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[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. |
|
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