| Phytochemical Name : Gingerenone B |
| PCNDIDG0070 |
| Pubchem CID : 5317592 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC |
Synonymes : Gingerenone B|(E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one|128700-98-1|CHEBI:142262|DTXSID001130092|(4E)-7-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one|(4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one|7-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.700 |
| Log Po/w (XLOGP3) : 3.720 |
| Log Po/w (WLOGP) : 3.810 |
| Log Po/w (MLOGP) : 2.110 |
| Log Po/w (SILICOS-IT) : 4.750 |
| Consensus Log Po/w : 3.620 |