| Name |
[8]-Paradol |
| Formula |
C19H30O3 |
| Mw |
306.21949482 |
| CAS RN |
27113-23-1 |
| C_ID |
C00035450
, 
|
| InChIKey |
TYQRTQZWHUXDLG-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h12,14-15,21H,3-11,13H2,1-2H3 |
| SMILES |
CCCCCCCCCC(=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
|
