| Phytochemical Name : Curcumadiol |
| PCNDIDC0287 |
| Pubchem CID : 5316212 |
| Molecular formula: C15H26O2 |
| Canonical SMILES : CC(C)C1=CCC(C2CCC(C2C1)(C)O)(C)O |
Synonymes : Curcumadiol|31946-48-2|Cucumadiol|CHEBI:191428|DTXSID301319118|1,4-dimethyl-7-propan-2-yl-2,3,3a,5,8,8a-hexahydroazulene-1,4-diol|1,4-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulene-1,4-diol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.760 |
| Log Po/w (XLOGP3) : 2.190 |
| Log Po/w (WLOGP) : 2.890 |
| Log Po/w (MLOGP) : 2.740 |
| Log Po/w (SILICOS-IT) : 2.710 |
| Consensus Log Po/w : 2.660 |