| Name |
[6]-Dehydroshogaol |
| Formula |
C17H22O3 |
| Mw |
274.15689457 |
| CAS RN |
212137-55-8 |
| C_ID |
C00044042
, 
|
| InChIKey |
JLXKTAQNHHXFHL-MFDVASPDSA-N |
| InChICode |
InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9+ |
| SMILES |
c1(c(ccc(c1)/C=C/C(=O)/C=C/CCCCC)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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