| Phytochemical Name : 5,7,2',3'-Tetrahydroxyflavone |
| PCNDIDOT0910 |
| Pubchem CID : 5321864 |
| Molecular formula: C15H10O6 |
| Canonical SMILES : C1=CC(=C(C(=C1)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Synonymes : 5,7,2',3'-Tetrahydroxyflavone|74805-70-2|2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one|SCHEMBL9148162|CHEMBL4799699|DTXSID60225777|LMPK12110137|2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.710 |
| Log Po/w (XLOGP3) : 2.530 |
| Log Po/w (WLOGP) : 2.280 |
| Log Po/w (MLOGP) : -0.030 |
| Log Po/w (SILICOS-IT) : 2.030 |
| Consensus Log Po/w : 1.700 |