| Name |
(5S)-1-(3,4-Dimethoxyphenyl)-5-hydroxy-3-tetradecanone |
| Formula |
C22H36O4 |
| Mw |
364.26135964 |
| CAS RN |
164117-95-7 |
| C_ID |
C00060255
|
| InChIKey |
YCMYNWSNMYONMK-IBGZPJMESA-N |
| InChICode |
InChI=1S/C22H36O4/c1-4-5-6-7-8-9-10-11-19(23)17-20(24)14-12-18-13-15-21(25-2)22(16-18)26-3/h13,15-16,19,23H,4-12,14,17H2,1-3H3/t19-/m0/s1 |
| SMILES |
CCCCCCCCCC(O)CC(=O)CCc1ccc(OC)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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