| Name |
1-(4-Hydroxy-3-methoxyphenyl)-1-hexadecene-3,5-dione |
| Formula |
C23H34O4 |
| Mw |
374.24570957 |
| CAS RN |
870808-33-6 |
| C_ID |
C00063242
|
| InChIKey |
UQGZRDQHLWSVQT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H34O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h13-17,26H,3-12,18H2,1-2H3 |
| SMILES |
CCCCCCCCCCCC(=O)CC(=O)C=Cc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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