| Phytochemical Name : Gingerdiol |
| PCNDIDG0067 |
| Pubchem CID : 11369949 |
| Molecular formula: C17H28O4 |
| Canonical SMILES : CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O |
Synonymes : Gingerdiol|6-Gingerdiol|(+)-(6)-Gingerdiol|(6)-Gingerdiol, (+)-|(3R,5S)-(6)-Gingerdiol|UNII-4C9F8U79BX|4C9F8U79BX|154905-69-8|3R,5S-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-|6-Gingerdiol (constituent of ginger) [DSC]|3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3R,5S)-|(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol|(6)-Gingediol|53318-09-5|(3R,5S)- Gingerdiol|CHEMBL2071442|SCHEMBL23370835|6-Gingerdiol (constituent of ginger)|AKOS040762919|Q27259404|3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3S,5R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.390 |
| Log Po/w (XLOGP3) : 3.270 |
| Log Po/w (WLOGP) : 3.030 |
| Log Po/w (MLOGP) : 2.230 |
| Log Po/w (SILICOS-IT) : 3.710 |
| Consensus Log Po/w : 3.130 |