| Name |
(5S)-1-(3,4-Dimethoxyphenyl)-5-hydroxy-3-dodecanone |
| Formula |
C20H32O4 |
| Mw |
336.23005951 |
| CAS RN |
503843-60-5 |
| C_ID |
C00061976
|
| InChIKey |
IKXQNPSOQKPFAU-KRWDZBQOSA-N |
| InChICode |
InChI=1S/C20H32O4/c1-4-5-6-7-8-9-17(21)15-18(22)12-10-16-11-13-19(23-2)20(14-16)24-3/h11,13-14,17,21H,4-10,12,15H2,1-3H3/t17-/m0/s1 |
| SMILES |
CCCCCCCC(O)CC(=O)CCc1ccc(OC)c(OC)c1 |
| 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/10.1002/rcm.2140 |
|---|
|
