| Name |
(5S)-1-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-3-decanone |
| Formula |
C18H28O4 |
| Mw |
308.19875938 |
| CAS RN |
748159-43-5 |
| C_ID |
C00062892
|
| InChIKey |
FBIPGCRLBUAKTF-INIZCTEOSA-N |
| InChICode |
InChI=1S/C18H28O4/c1-4-5-6-7-16(21-2)13-15(19)10-8-14-9-11-17(20)18(12-14)22-3/h9,11-12,16,20H,4-8,10,13H2,1-3H3/t16-/m0/s1 |
| SMILES |
CCCCCC(CC(=O)CCc1ccc(O)c(OC)c1)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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