| Name |
[12]-Gingerdione |
| Formula |
C23H36O4 |
| Mw |
376.26135964 |
| CAS RN |
91815-31-5 |
| C_ID |
C00063374
|
| InChIKey |
SRGFWRMSKPVJOD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H36O4/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/h14,16-17,26H,3-13,15,18H2,1-2H3 |
| 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. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1016/j.fct.2008.07.017 |
|---|
|
