| Name |
10-Shogaol
[10]-Shogaol |
| Formula |
C21H32O3 |
| Mw |
332.23514489 |
| CAS RN |
36752-54-2 |
| C_ID |
C00034994
, 
|
| InChIKey |
FADFGCOCHHNRHF-VAWYXSNFSA-N |
| InChICode |
InChI=1S/C21H32O3/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/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+ |
| SMILES |
CCCCCCCCC/C=C/C(=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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