| 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 |
CCCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale ROSC.  | Ref. |
|
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