| Name |
Porellapinguisenone |
| Formula |
C15H22O3 |
| Mw |
250.15689457 |
| CAS RN |
126585-83-9 |
| C_ID |
C00021344
, 
|
| InChIKey |
SPHFJKOQDLYWQT-BGNKAUPCNA-N |
| InChICode |
InChI=1S/C15H22O3/c1-9-11(5-6-16)13(18)8-15(4)10(2)12(17)7-14(9,15)3/h6,10,12,17H,5,7-8H2,1-4H3/t10-,12+,14+,15+/m1/s1 |
| SMILES |
CC1=C(CC=O)C(=O)C[C@@]2(C)[C@H](C)[C@@H](O)C[C@@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Porellaceae | Porella cordaeana | Ref. |
|
|
zoom in
| Organism | Porella cordaeana |
|---|
| Reference | Toyota,Phytochem.,28,(1989),3383 |
|---|
|
