| Name |
4-[2-(5-Octyl-2-furanyl)ethyl]-2-methoxyphenol |
| Formula |
C21H30O3 |
| Mw |
330.21949482 |
| CAS RN |
143114-92-5 |
| C_ID |
C00057061
|
| InChIKey |
LUISKKSBOJYGAL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H30O3/c1-3-4-5-6-7-8-9-18-13-14-19(24-18)12-10-17-11-15-20(22)21(16-17)23-2/h11,13-16,22H,3-10,12H2,1-2H3 |
| SMILES |
OC(C=C1)=C(OC)C=C1CCC2=CC=C(CCCCCCCC)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Nakatani, N. et al., Chem. Express, 1992, 7, 221 (isol, pmr, cmr) |
|---|
|
