| Phytochemical Name : Gingerdione |
| PCNDIDG0068 |
| Pubchem CID : 162952 |
| Molecular formula: C17H24O4 |
| Canonical SMILES : CCCCCC(=O)CC(=O)CCC1=CC(=C(C=C1)O)OC |
Synonymes : Gingerdione|[6]-Gingerdione|6-Gingerdione|61871-71-4|1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione|1-(4-hydroxy-3-methoxyphenyl)decane-3,5-dione|(6)-Gingerdione|UNII-L2L6JCL6YY|L2L6JCL6YY|3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-|CHEBI:10135|CHEMBL2071439|SCHEMBL13469402|DTXSID50210854|4,7-Dichloro-Benzo(b)thiophen-3(2h)-one|3,5-Decadione, 1-(4-hydroxy-3-methoxyphenyl)|Q27108598|6-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC] |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.140 |
| Log Po/w (XLOGP3) : 2.880 |
| Log Po/w (WLOGP) : 3.440 |
| Log Po/w (MLOGP) : 2.050 |
| Log Po/w (SILICOS-IT) : 4.360 |
| Consensus Log Po/w : 3.170 |