| Name |
1-(4-Hydroxy-3-methoxyphenyl)-3-pentadecanone |
| Formula |
C22H36O3 |
| Mw |
348.26644502 |
| CAS RN |
748159-25-3 |
| C_ID |
C00062878
|
| InChIKey |
YGNPISWUVJYOGQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-20(23)16-14-19-15-17-21(24)22(18-19)25-2/h15,17-18,24H,3-14,16H2,1-2H3 |
| SMILES |
CCCCCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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