| Name |
(5S)-1-(3,4-Dimethoxyphenyl)-5-hydroxy-3-octanone |
| Formula |
C16H24O4 |
| Mw |
280.16745925 |
| CAS RN |
748159-28-6 |
| C_ID |
C00062880
|
| InChIKey |
BPFHXUQCUSEBSB-ZDUSSCGKSA-N |
| InChICode |
InChI=1S/C16H24O4/c1-4-5-13(17)11-14(18)8-6-12-7-9-15(19-2)16(10-12)20-3/h7,9-10,13,17H,4-6,8,11H2,1-3H3/t13-/m0/s1 |
| SMILES |
CCCC(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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