| Name |
Piquerol B |
| Formula |
C10H14O2 |
| Mw |
166.09937969 |
| CAS RN |
32151-11-4 |
| C_ID |
C00037654
, 
|
| InChIKey |
NEMBFIOCFSUBLI-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C10H14O2/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-5,8-12H,1,3H2,2H3/t8-,9-,10+/m0/s1 |
| SMILES |
C1=C[C@@H](C(=C)[C@H]([C@H]1O)C(=C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Piqueria trinervia | Ref. |
|
|
zoom in
| Organism | Piqueria trinervia |
|---|
| Reference | Saad,Phytochem.,55,(2000),51 |
|---|
|
