| Name |
(6E)-3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-6-tetradecen-5-one |
| Formula |
C22H34O5 |
| Mw |
378.2406242 |
| CAS RN |
2253645-92-8 |
| C_ID |
C00060902
|
| InChIKey |
WHPBBMSOFTYZAD-ZHACJKMWNA-N |
| InChICode |
InChI=1/C22H34O5/c1-4-5-6-7-8-9-10-11-18(23)16-19(24)13-12-17-14-20(26-2)22(25)21(15-17)27-3/h10-11,14-15,19,24-25H,4-9,12-13,16H2,1-3H3/b11-10+ |
| SMILES |
CCCCCCCC=CC(=O)CC(O)CCc1cc(OC)c(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
