| Name |
[12]-Paradol |
| Formula |
C23H38O3 |
| Mw |
362.28209508 |
| CAS RN |
263397-71-3 |
| C_ID |
C00061144
|
| InChIKey |
AVEGRVDPBWVUIA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(24)17-15-20-16-18-22(25)23(19-20)26-2/h16,18-19,25H,3-15,17H2,1-2H3 |
| SMILES |
CCCCCCCCCCCCCC(=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/10.1002/(SICI)1097-0010(20000115)80:2<209::AID-JSFA516>3.0.CO
2-8 |
|---|
|
