| Phytochemical Name : 5,7,2',6'-Tetrahydroxyflavone |
| PCNDIDOT0911 |
| Pubchem CID : 5321865 |
| Molecular formula: C15H10O6 |
| Canonical SMILES : C1=CC(=C(C(=C1)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
Synonymes : 5,7,2',6'-Tetrahydroxyflavone|82475-00-1|4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-|2-(2,6-dihydroxyphenyl)-5,7-dihydroxychromen-4-one|2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one|2',5,6',7-tetrahydroxyflavone|SCHEMBL8158889|DTXSID40231750|HY-N9434|LMPK12110134|CS-0168080|2,5,6,7-Tetrahydroxyflavone/ 5,7,2,6-Tetrahydroxyflavone|2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.700 |
| Log Po/w (XLOGP3) : 2.660 |
| Log Po/w (WLOGP) : 2.280 |
| Log Po/w (MLOGP) : -0.030 |
| Log Po/w (SILICOS-IT) : 2.030 |
| Consensus Log Po/w : 1.730 |