| Name |
1-[11-(1,3-Benzodioxol-5-yl)-1-oxo-2,4,10-undecatrienyl]piperidine |
| Formula |
C23H29NO3 |
| Mw |
367.2147438 |
| CAS RN |
88660-11-1 |
| C_ID |
C00055324
|
| InChIKey |
BADLEYLQAILHPV-AZMZBSBOSA-N |
| InChICode |
InChI=1S/C23H29NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h4,6,8-9,12-15,18H,1-3,5,7,10-11,16-17,19H2/b6-4+,12-8+,13-9+ |
| SMILES |
O=C(/C=C/C=C/CCCC/C=C/c1ccc2c(c1)OCO2)N1CCCCC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper longum  | Ref. |
|
|
zoom in
| Organism | Piper longum |
|---|
| Reference | Tabuneng, W. et al., Chem. Pharm. Bull., 1983, 31, 3562 (isol, uv, ir, pmr, cmr, ms, struct) |
|---|
|
