| Name |
1-Dehydro-[8]-gingerdione |
| Formula |
C19H26O4 |
| Mw |
318.18310932 |
| CAS RN |
748159-34-4 |
| C_ID |
C00035471
, 
|
| InChIKey |
QOJHXMDTWFYFRL-PKNBQFBNSA-N |
| InChICode |
InChI=1S/C19H26O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h9-13,22H,3-8,14H2,1-2H3/b11-9+ |
| SMILES |
CCCCCCCC(=O)CC(=O)/C=C/c1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
