| Phytochemical Name : Ayanin |
| PCNDIDA0245 |
| Pubchem CID : 5280682 |
| Molecular formula: C18H16O7 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)O |
Synonymes : Ayanin|572-32-7|3,7,4'-Tri-O-methylquercetin|5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one|5,3'-Dihydroxy-3,7,4'-trimethoxyflavone|YA465UF3LK|CHEMBL74898|3',5-Dihydroxy-3,4',7-trimethoxyflavone|CHEBI:27825|NSC-691652|5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one|5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one|3,7,4'-trimethylquercetin|UNII-YA465UF3LK|SCHEMBL1252843|DTXSID20205833|3,4',7-TRIMETHYLQUERCETIN|HY-N2913|BDBM50064888|LMPK12112762|NSC691652|AKOS040760283|3,5-dihydroxy-3,4',7-trimethoxyflavone|MS-25275|NCI60_032905|QUERCETIN 3,7,4'-TRIMETHYL ETHER|CS-0023515|3'',5-dihydroxy-3,4'',7-trimethoxyflavone|C04444|F82127|Q3277926|B0005-198940|4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-3,7-DIMETHOXY-|4H-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4methoxyphenyl)-3,7-dimethoxy- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.250 |
| Log Po/w (XLOGP3) : 3.610 |
| Log Po/w (WLOGP) : 2.900 |
| Log Po/w (MLOGP) : 0.170 |
| Log Po/w (SILICOS-IT) : 3.120 |
| Consensus Log Po/w : 2.610 |