| Name |
Pterosin O |
| Formula |
C15H20O2 |
| Mw |
232.14632988 |
| CAS RN |
54854-89-6 |
| C_ID |
C00057433
|
| InChIKey |
YGMHYALYIOLFQS-SNVBAGLBSA-N |
| InChICode |
InChI=1S/C15H20O2/c1-9-7-12-8-10(2)15(16)14(12)11(3)13(9)5-6-17-4/h7,10H,5-6,8H2,1-4H3/t10-/m1/s1 |
| SMILES |
CC1=CC(C[C@H](C2=O)C)=C2C(C)=C1CCOC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dennstaedtiaceae | Pteridium aquilinum  | Ref. |
|
|
zoom in
| Organism | Pteridium aquilinum |
|---|
| Reference | Fukuoka, M. et al., Chem. Pharm. Bull., 1971, 19, 1491
1972, 20, 426
2282
1974, 22, 723
2762
1978, 26, 2365
1979, 27, 592
731 |
|---|
|
