| Name |
[7]-Paradol |
| Formula |
C18H28O3 |
| Mw |
292.20384476 |
| CAS RN |
53172-04-6 |
| C_ID |
C00035032
, 
|
| InChIKey |
CNKCFVAEACZBPL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H28O3/c1-3-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20)18(14-15)21-2/h11,13-14,20H,3-10,12H2,1-2H3 |
| SMILES |
c1c(c(cc(c1)CCC(=O)CCCCCCCC)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum melegueta  | Ref. |
| Plantae | Zingiberaceae | Zingiber officinale ROSC. | Ref. |
|
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