| Phytochemical Name : 5-Hydroxy-3,6,7,4'-tetramethoxyflavone |
| PCNDIDOT0953 |
| Pubchem CID : 5318355 |
| Molecular formula: C19H18O7 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC |
Synonymes : Penduletin 4'-methyl ether|5-Hydroxy-3,6,7,4'-tetramethoxyflavone|14787-34-9|5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one|E8M39S7GDC|CHEMBL521934|5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxy-phenyl)chromen-4-one|NSC 685704|NSC-685704|6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether|5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|4'-methylpenduletin|NSC685704|UNII-E8M39S7GDC|SCHEMBL5073336|DTXSID20163823|BDBM50464573|LMPK12112877|AKOS040763199|3,4',6,7-Tetramethoxy-5-hydroxyflavone|5-hydroxy-3,4',6,7-tetramethoxyflavone|NCI60_030815|HYDROXY-3-4'-6-7-TETRAMETHOXYFLAVONE, 5-|5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.410 |
| Log Po/w (XLOGP3) : 3.470 |
| Log Po/w (WLOGP) : 3.200 |
| Log Po/w (MLOGP) : 0.400 |
| Log Po/w (SILICOS-IT) : 3.660 |
| Consensus Log Po/w : 2.830 |