| Name |
Piperenol A |
| Formula |
C21H20O7 |
| Mw |
384.12090299 |
| CAS RN |
134476-89-4 |
| C_ID |
C00057030
|
| InChIKey |
ZOJARMGZFXZIBH-YDZRNGNQSA-N |
| InChICode |
InChI=1S/C21H20O7/c22-16-11-15(12-27-20(25)13-7-3-1-4-8-13)17(23)19(18(16)24)28-21(26)14-9-5-2-6-10-14/h1-11,16-19,22-24H,12H2/t16-,17+,18+,19-/m1/s1 |
| SMILES |
O=C(OCC1=C[C@@H](O)[C@H](O)[C@H](OC(=O)c2ccccc2)[C@H]1O)c1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper cubeba  | Ref. |
|
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