| Name |
[9]-Paradol |
| Formula |
C20H32O3 |
| Mw |
320.23514489 |
| CAS RN |
53172-05-7 |
| C_ID |
C00035036
, 
|
| InChIKey |
RYIKCWWQEACMPJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H32O3/c1-3-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22)20(16-17)23-2/h13,15-16,22H,3-12,14H2,1-2H3 |
| SMILES |
c1c(c(cc(c1)CCC(=O)CCCCCCCCCC)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale ROSC.  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale ROSC. |
|---|
| Reference | Jiang,Phytochem.,67,(2006),1673 |
|---|
|
