| Phytochemical Name : Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-6-(hydroxymethyl)-1-methyl- |
| PCNDIDP0073 |
| Pubchem CID : 126073 |
| Molecular formula: C18H16O5 |
| Canonical SMILES : CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4CO)O |
Synonymes : Przewaquinone F|Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-6-(hydroxymethyl)-1-methyl-|96839-31-5|7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione|DTXSID70914286|7-hydroxy-6-(hydroxymethyl)-1-methyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.000 |
| Log Po/w (XLOGP3) : 1.770 |
| Log Po/w (WLOGP) : 2.020 |
| Log Po/w (MLOGP) : 0.330 |
| Log Po/w (SILICOS-IT) : 3.350 |
| Consensus Log Po/w : 1.890 |