| Name |
(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-decen-3-one |
| Formula |
C17H24O4 |
| Mw |
292.16745925 |
| CAS RN |
73307-95-6 |
| C_ID |
C00062832
|
| InChIKey |
SQSCGIWEWIDSLF-AWEZNQCLSA-N |
| InChICode |
InChI=1S/C17H24O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-11,14,18,20H,3-6,12H2,1-2H3/t14-/m0/s1 |
| SMILES |
CCCCCC(O)CC(=O)C=Cc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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