| Phytochemical Name : Isogingerenone B |
| PCNDIDI0073 |
| Pubchem CID : 5318568 |
| Molecular formula: C22H26O6 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)CCC(=O)C=CCCC2=CC(=C(C=C2)O)OC |
Synonymes : Isogingerenone B|CHEBI:175922|DTXSID501130142|(E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one|(4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one|(4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one|1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one|128700-99-2 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.770 |
| 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 : 3.630 |