| Phytochemical Name : 6-Hydroxyluteolin |
| PCNDIDOT0999 |
| Pubchem CID : 5281642 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O)O |
Synonymes : 6-Hydroxyluteolin|18003-33-3|5,6,7,3',4'-Pentahydroxyflavone|6-OH-Luteolin|Demethylpedalitin|3',4',5,6,7-Pentahydroxyflavone|UNII-T1XT53489D|2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one|CHEBI:2197|CHEMBL464107|T1XT53489D|2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-|2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one|NORNEPETIN|NORNEPITIN|6-HYDROXYLUTEOLOL|SCHEMBL1155724|DTXSID10170900|BDBM50412291|LMPK12111229|E87163|FLAVONE, 3',4',5,6,7-PENTAHYDROXY-|Q23055354 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.940 |
| Log Po/w (XLOGP3) : 2.170 |
| Log Po/w (WLOGP) : 1.990 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 1.540 |
| Consensus Log Po/w : 1.420 |