| Phytochemical Name : Eupalitin |
| PCNDIDE0112 |
| Pubchem CID : 5748611 |
| Molecular formula: C17H14O7 |
| Canonical SMILES : COC1=C(C(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC |
Synonymes : Eupalitin|29536-41-2|UNII-P5KF23690D|EUPALETIN|6,7-Dimethoxy-3,5,4'-trihydroxyflavone|P5KF23690D|3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one|DTXSID20183723|4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-|3',4',5'-trihydroxy-6,7-dimethoxyflavone|FLAVONE, 3,4',5-TRIHYDROXY-6,7-DIMETHOXY-|3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one|Eupalitin, analytical standard|SCHEMBL1144456|DTXCID60106214|LMPK12112870|AKOS040762731|3,5,4'-trihydroxy-6,7-dimethoxyflavone|Q10859709 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.270 |
| Log Po/w (XLOGP3) : 2.820 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : -0.070 |
| Log Po/w (SILICOS-IT) : 2.590 |
| Consensus Log Po/w : 2.040 |