| Phytochemical Name : Azaleatin |
| PCNDIDA0246 |
| Pubchem CID : 5281604 |
| Molecular formula: C16H12O7 |
| Canonical SMILES : COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O |
Synonymes : Azaleatin|529-51-1|5-O-Methylquercetin|Quercetin 5-methyl ether|3,3',4',7-Tetrahydroxy-5-methoxyflavone|5-O-Methyl Quercetin|2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one|CHEBI:2945|CHEMBL470848|2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one|SO52512D8G|2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one|5-METHOXY-3,3',4',7-TETRAHYDROXYFLAVONE|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-|SCHEMBL890990|UNII-SO52512D8G|O-METHYLQUERCETIN, 5-|DTXSID80200945|HY-N7653|BDBM50326483|LMPK12112546|MFCD00017427|AKOS040760285|MS-24650|5-O-MethylquercetinQuercetin 5-methyl ether|LS-185205|CS-0134981|FT-0632310|Q-100928|Q2875086|FLAVONE, 3,3',4',7-TETRAHYDROXY-5-METHOXY-|2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-5-METHOXY-4H-1-BENZOPYRAN-4-ONE 5-O-METHYLQUERCETIN |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.710 |
| Log Po/w (XLOGP3) : 1.320 |
| Log Po/w (WLOGP) : 2.290 |
| Log Po/w (MLOGP) : -0.310 |
| Log Po/w (SILICOS-IT) : 2.060 |
| Consensus Log Po/w : 1.410 |