| Name |
Piperenol B |
| Formula |
C21H20O7 |
| Mw |
384.12090299 |
| CAS RN |
134476-91-8 |
| C_ID |
C00057031
|
| InChIKey |
PCFGXGDGOLIQTE-LXGFNABISA-N |
| InChICode |
InChI=1S/C21H20O7/c22-17-16(28-20(25)15-9-5-2-6-10-15)11-12-21(26,18(17)23)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2/t16-,17-,18+,21+/m0/s1 |
| SMILES |
O=C(OC[C@]1(O)C=C[C@H](OC(=O)c2ccccc2)[C@H](O)[C@H]1O)c1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper cubeba  | Ref. |
|
|
zoom in
| Organism | Piper cubeba |
|---|
| Reference | Ogawa, S. et al., Bull. Chem. Soc. Jpn., 1983, 56, 505
1161
1990, 63, 1549 (synth, derivs) |
|---|
|
