| Phytochemical Name : 2,3,6,7-Tetrahydroxyxanthone |
| PCNDIDOT0492 |
| Pubchem CID : 10355231 |
| Molecular formula: C13H8O6 |
| Canonical SMILES : C1=C2C(=CC(=C1O)O)OC3=CC(=C(C=C3C2=O)O)O |
Synonymes : CHEMBL12700|2,3,6,7-tetrahydroxyxanthone|2,3,6,7-Tethrahydroxyxanthone|SCHEMBL2318335|BDBM50292545 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.220 |
| Log Po/w (XLOGP3) : 1.540 |
| Log Po/w (WLOGP) : 1.770 |
| Log Po/w (MLOGP) : -0.240 |
| Log Po/w (SILICOS-IT) : 1.490 |
| Consensus Log Po/w : 1.150 |