| Name |
1-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-decen-3-one |
| Formula |
C18H26O4 |
| Mw |
306.18310932 |
| CAS RN |
2244990-87-0 |
| C_ID |
C00060882
|
| InChIKey |
IUTLNCLDBMIFEC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H26O4/c1-4-5-6-7-16(21-2)13-15(19)10-8-14-9-11-17(20)18(12-14)22-3/h8-12,16,20H,4-7,13H2,1-3H3 |
| SMILES |
CCCCCC(CC(=O)C=Cc1ccc(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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