| Phytochemical Name : Patuletin |
| PCNDIDP0027 |
| Pubchem CID : 5281678 |
| Molecular formula: C16H12O8 |
| Canonical SMILES : COC1=C(C2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O |
Synonymes : Patuletin|6-Methoxyquercetin|519-96-0|Quercetagetin 6-methyl ether|UNII-9BNM33N01N|9BNM33N01N|6-O-Methylquercetagetin|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4-benzopyrone|EINECS 208-280-8|3,5,7,3',4'-Pentahydroxy-6-methoxyflavone|CHEBI:75164|3',4',5,7-Tetrahydroxy-6-methoxyflavonol|DTXSID20199864|petuletin|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-chromen-4-one|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one|CHEMBL465155|SCHEMBL1144553|BDBM84976|DTXCID80122355|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxychromen-4-one|LMPK12112986|Q6626552|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.020 |
| Log Po/w (XLOGP3) : 2.140 |
| Log Po/w (WLOGP) : 2.000 |
| Log Po/w (MLOGP) : -0.830 |
| Log Po/w (SILICOS-IT) : 1.590 |
| Consensus Log Po/w : 1.380 |