| Phytochemical Name : 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one |
| PCNDIDOT0945 |
| Pubchem CID : 5317596 |
| Molecular formula: C15H22O4 |
| Canonical SMILES : CCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O |
Synonymes : 4-Gingerol|5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one|CHEMBL3883439|77398-90-4|3-Octanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-|SCHEMBL20668437|DTXSID70415723|CHEBI:156171|BDBM50210051 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.380 |
| Log Po/w (XLOGP3) : 1.680 |
| Log Po/w (WLOGP) : 2.450 |
| Log Po/w (MLOGP) : 1.640 |
| Log Po/w (SILICOS-IT) : 3.220 |
| Consensus Log Po/w : 2.280 |