| Phytochemical Name : Hypolaetin |
| PCNDIDH0079 |
| Pubchem CID : 5281648 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O |
Synonymes : Hypolaetin|8-Hydroxyluteolin|27696-41-9|Isoorientingic|P9TM8PY56J|2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxychromen-4-one|CHEBI:5837|3',4',5,7,8-Pentahydroxyflavone|Flavone, 3',4',5,7,8-pentahydroxy-|UNII-P9TM8PY56J|SCHEMBL7743466|CHEMBL1829395|DTXSID70415167|LMPK12111397|Q15411029|2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.550 |
| 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 : 1.340 |