| Name |
7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one |
| Formula |
C19H20O2 |
| Mw |
280.14632988 |
| CAS RN |
100667-52-5 |
| C_ID |
C00056319
|
| InChIKey |
VPCHZECKYCDVSA-WEVVVXLNSA-N |
| InChICode |
InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2/b9-5+ |
| SMILES |
O=C(/C=C/CCc1ccc(O)cc1)CCc1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Alpinia officinarum  | Ref. |
|
|
zoom in
| Organism | Alpinia officinarum |
|---|
| Reference | Itokawa, H. et al., Chem. Pharm. Bull., 1981, 29, 2382
1985, 33, 4889 |
|---|
|
