| Phytochemical Name : Tanshinaldehyde |
| PCNDIDT0006 |
| Pubchem CID : 124268 |
| Molecular formula: C19H18O4 |
| Canonical SMILES : CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C=O |
Synonymes : Tanshinaldehyde|142694-58-4|1,2,6,7,8,9,10,11-Octahydro-1,6-dimethyl-10,11-dioxophenanthro(1,2-b)furan-6-carboxaldehyde|DTXSID40931602|1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde|1,6-Dimethyl-10,11-dioxo-1,2,6,7,8,9,10,11-octahydrophenanthro[1,2-b]furan-6-carbaldehyde|Phenanthro(1,2-b)furan-6-carboxaldehyde, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.270 |
| Log Po/w (XLOGP3) : 2.280 |
| Log Po/w (WLOGP) : 2.620 |
| Log Po/w (MLOGP) : 1.430 |
| Log Po/w (SILICOS-IT) : 4.450 |
| Consensus Log Po/w : 2.610 |