| Phytochemical Name : Quercetagetin-6,7-3',4'-tetramethyl Ether |
| PCNDIDQ0003 |
| Pubchem CID : 5316832 |
| Molecular formula: C19H18O8 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O)OC |
Synonymes : Quercetagetin-6,7-3',4'-tetramethyl Ether|LZ9K85GMC4|UNII-LZ9K85GMC4|57296-14-7|2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxychromen-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-|Quercetagetin 6,7,3'4'-tetramethyl ether|2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one|3,5-Dihydroxy-6,7,3',4'-tetramethoxyflavone|CHEMBL4455875|DTXSID10205908|LMPK12113014|Quercetagetin 3',4',6,7-tetramethyl ether |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.190 |
| Log Po/w (XLOGP3) : 3.120 |
| Log Po/w (WLOGP) : 2.910 |
| Log Po/w (MLOGP) : -0.120 |
| Log Po/w (SILICOS-IT) : 3.190 |
| Consensus Log Po/w : 2.460 |