| Phytochemical Name : Tanshinol B |
| PCNDIDT0009 |
| Pubchem CID : 126071 |
| Molecular formula: C18H16O4 |
| Canonical SMILES : CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O |
Synonymes : Tanshinol B|Przewaquinone C|189290-30-0|96839-29-1|6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-|SCHEMBL16152326|DTXSID90914288|AKOS040734011|6-Hydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.380 |
| Log Po/w (XLOGP3) : 2.170 |
| Log Po/w (WLOGP) : 3.070 |
| Log Po/w (MLOGP) : 1.160 |
| Log Po/w (SILICOS-IT) : 4.370 |
| Consensus Log Po/w : 2.630 |