| Name |
Acetoxy-[10]-gingerol
Acetoxy-10-gingerol |
| Formula |
C23H36O5 |
| Mw |
392.25627426 |
| CAS RN |
748159-32-2 |
| C_ID |
C00035513
, 
|
| InChIKey |
ZAWZPQOLCZXQLU-RNZRUAGMNA-N |
| InChICode |
InChI=1S/C23H36O5/c1-4-5-6-7-8-9-10-11-21(28-18(2)24)17-20(25)14-12-19-13-15-22(26)23(16-19)27-3/h13,15-16,21,26H,4-12,14,17H2,1-3H3/t21-/m0/s1 |
| SMILES |
CCCCCCCCC[C@@H](CC(=O)CCc1ccc(O)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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