| Name |
alpha-Heptyl-4-hydroxy-3-methoxy-benzenepropanol, 1-acetate |
| Formula |
C19H30O4 |
| Mw |
322.21440945 |
| CAS RN |
748159-45-7 |
| C_ID |
C00062894
|
| InChIKey |
BFZNBDYWDDZKRZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H30O4/c1-4-5-6-7-8-9-17(23-15(2)20)12-10-16-11-13-18(21)19(14-16)22-3/h11,13-14,17,21H,4-10,12H2,1-3H3 |
| SMILES |
CCCCCCCC(CCc1ccc(O)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1016/j.phytochem.2004.06.008 |
|---|
|
