| Name |
[12]-Gingerol |
| Formula |
C23H38O4 |
| Mw |
378.2770097 |
| CAS RN |
104264-55-3 |
| C_ID |
C00059007
|
| InChIKey |
HQXJXOYLPWCMGL-FQEVSTJZSA-N |
| InChICode |
InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20,24,26H,3-13,15,18H2,1-2H3/t20-/m0/s1 |
| SMILES |
CCCCCCCCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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