| Name |
Zingiberoside A |
| Formula |
C22H38O12 |
| Mw |
494.23632668 |
| CAS RN |
870722-04-6 |
| C_ID |
C00058238
|
| InChIKey |
SFITUYKLTXNMKW-BFMXYQFSSA-N |
| InChICode |
InChI=1S/C22H38O12/c1-21(2)8-4-12(34-20-18(30)16(28)14(26)11(7-24)33-20)22(21,3)5-9(8)31-19-17(29)15(27)13(25)10(6-23)32-19/h8-20,23-30H,4-7H2,1-3H3/t8-,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,19+,20?,22-/m0/s1 |
| SMILES |
CC1(C)[C@H]2C[C@H](OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]1(C)C[C@H]2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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