| Name |
[8]-Gingerdione |
| Formula |
C19H28O4 |
| Mw |
320.19875938 |
| CAS RN |
77334-06-6 |
| C_ID |
C00062954
|
| InChIKey |
QDSRAFNZQKMHPZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,22H,3-9,11,14H2,1-2H3 |
| SMILES |
CCCCCCCC(=O)CC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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