| Phytochemical Name : Przewaquinone A |
| PCNDIDP0194 |
| Pubchem CID : 619402 |
| Molecular formula: C19H18O4 |
| Canonical SMILES : CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C |
Synonymes : Przewaquinone A|76843-23-7|1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione|PrzewaquinoneA|CHEMBL578036|SCHEMBL16152272|DTXSID101345818|BDA84323|AKOS032949025|MS-24511|E80820|1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #|Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.340 |
| Log Po/w (XLOGP3) : 3.080 |
| Log Po/w (WLOGP) : 3.280 |
| Log Po/w (MLOGP) : 1.390 |
| Log Po/w (SILICOS-IT) : 4.750 |
| Consensus Log Po/w : 2.970 |