| Phytochemical Name : Penduletin |
| PCNDIDP0041 |
| Pubchem CID : 5320462 |
| Molecular formula: C18H16O7 |
| Canonical SMILES : COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)OC |
Synonymes : Penduletin|569-80-2|5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one|5,4'-Dihydroxy-3,6,7-trimethoxyflavone|CHEMBL165509|5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-|5,4'-Dihydroxy-3,6,7-trimethoxyflavone; 6-Hydroxykaempferol 3,6,7-trimethyl ether|5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-chromen-4-one|FD7R8D6VZB|SCHEMBL2217068|DTXSID00205437|BDBM50338973|LMPK12112874|NSC659549|AKOS032948446|NSC-659549|4',5-Dihydroxy-3,6,7-trimethoxyflavone|XP161712|3,6,7-TRIMETHYL-6-HYDROXYKAEMPFEROL|5,4''-dihydroxy-3,6,7-trimethoxyflavanone|Flavone, 4',5-dihydroxy-3,6,7-trimethoxy-|5-Hydroxy-2-(4-hydroxy-phenyl)-3,6,7-trimethoxy-chromen-4-one|5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one #|2-(4-Hydroxyphenyl)-3,6,7-trimethoxy-5-hydroxy-4H-1-benzopyran-4-one (penduletin) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.840 |
| Log Po/w (XLOGP3) : 3.140 |
| Log Po/w (WLOGP) : 2.900 |
| Log Po/w (MLOGP) : 0.170 |
| Log Po/w (SILICOS-IT) : 3.120 |
| Consensus Log Po/w : 2.430 |