| Name |
2-Alkyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furans |
| Formula |
C17H22O3 |
| Mw |
274.15689457 |
| CAS RN |
143114-90-3 |
| C_ID |
C00055011
|
| InChIKey |
VFYKGOGEJRZWKU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H22O3/c1-3-4-5-14-9-10-15(20-14)8-6-13-7-11-16(18)17(12-13)19-2/h7,9-12,18H,3-6,8H2,1-2H3 |
| SMILES |
CCCCc1ccc(CCc2ccc(O)c(OC)c2)o1 |
| 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) |
|---|
|
