| Name |
(5S)-5-(Acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone |
| Formula |
C21H32O5 |
| Mw |
364.22497413 |
| CAS RN |
748159-31-1 |
| C_ID |
C00062883
|
| InChIKey |
GUBPVEOBBMOGJY-IBGZPJMESA-N |
| InChICode |
InChI=1S/C21H32O5/c1-4-5-6-7-8-9-19(26-16(2)22)15-18(23)12-10-17-11-13-20(24)21(14-17)25-3/h11,13-14,19,24H,4-10,12,15H2,1-3H3/t19-/m0/s1 |
| SMILES |
CCCCCCCC(CC(=O)CCc1ccc(O)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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