| Name |
1-[9-(1,3-Benzodioxol-5-yl)-1-oxo-2,8-nonadienyl]piperidine |
| Formula |
C21H27NO3 |
| Mw |
341.19909374 |
| CAS RN |
88660-10-0 |
| C_ID |
C00054515
|
| InChIKey |
PKLGRWSJBLGIBF-JMQWPVDRSA-N |
| InChICode |
InChI=1S/C21H27NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6-7,10-13,16H,1-5,8-9,14-15,17H2/b10-6+,11-7+ |
| SMILES |
O=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 | Grewe, R. et al., Chem. Ber., 1970, 103, 3752 (isol, uv, ir, pmr, ms, synth, Piperolein B) |
|---|
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