| Name |
(5S)-5-(Acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)-3-octanone |
| Formula |
C17H24O5 |
| Mw |
308.16237388 |
| CAS RN |
748159-30-0 |
| C_ID |
C00062882
|
| InChIKey |
VCSOUOWRANCYKB-HNNXBMFYSA-N |
| InChICode |
InChI=1S/C17H24O5/c1-4-5-15(22-12(2)18)11-14(19)8-6-13-7-9-16(20)17(10-13)21-3/h7,9-10,15,20H,4-6,8,11H2,1-3H3/t15-/m0/s1 |
| SMILES |
CCCC(CC(=O)CCc1ccc(O)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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