| Name |
[10]-Paradol |
| Formula |
C21H34O3 |
| Mw |
334.25079495 |
| CAS RN |
36700-48-8 |
| C_ID |
C00057373
|
| InChIKey |
XNBUKRQGYHYOOP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h14,16-17,23H,3-13,15H2,1-2H3 |
| SMILES |
CCCCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum melegueta  | Ref. |
| Plantae | Zingiberaceae | Zingiber officinale | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Connell, D.W. et al., Aust. J. Chem., 1970, 23, 369-376 (Amomum melegueta constits) |
|---|
|
