| Name |
Zingiberoside C methyl ester |
| Formula |
C23H38O11 |
| Mw |
490.24141206 |
| CAS RN |
870555-73-0 |
| C_ID |
C00063239
|
| InChIKey |
VWARFIXIZCUGRK-GRFFUIMKSA-N |
| InChICode |
InChI=1S/C23H38O11/c1-21(2)11-6-14(23(21,4)7-12(11)24)34-20-19(29)18(28)17(27)13(33-20)10-32-16(26)9-22(3,30)8-15(25)31-5/h11-14,17-20,24,27-30H,6-10H2,1-5H3/t11-,12+,13+,14-,17+,18-,19+,20-,22-,23-/m0/s1 |
| SMILES |
COC(=O)CC(C)(O)CC(=O)OCC1OC(OC2CC3C(O)CC2(C)C3(C)C)C(O)C(O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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