| Phytochemical Name : Tanshindiol C |
| PCNDIDT0007 |
| Pubchem CID : 126072 |
| Molecular formula: C18H16O5 |
| Canonical SMILES : CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O |
Synonymes : Tanshindiol C|97465-71-9|Przewaquinone D|Przewaquinone E|96839-30-4|CHEMBL3287734|(6R,7R)-6,7-dihydroxy-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-6,7-dihydroxy-1,6-dimethyl-, (6R,7R)-(-)-|SCHEMBL14417695|DTXSID30914287|BDBM50017292|AKOS040762395|MS-24549|HY-122936|CS-0090502|6,7-Dihydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.170 |
| Log Po/w (XLOGP3) : 1.190 |
| Log Po/w (WLOGP) : 2.040 |
| Log Po/w (MLOGP) : 0.330 |
| Log Po/w (SILICOS-IT) : 3.460 |
| Consensus Log Po/w : 1.840 |