| Phytochemical Name : 3,3',4',5,6,7,8-Heptamethoxyflavone |
| PCNDIDOT0690 |
| Pubchem CID : 150893 |
| Molecular formula: C22H24O9 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC |
Synonymes : 1178-24-1|3,3',4',5,6,7,8-Heptamethoxyflavone|3-Methoxynobiletin|3,5,6,7,8,3',4'-Heptamethoxyflavone|2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one|3-Hptmf|Hepta-3|3,5,6,7,8,3',4'-heptemthoxyflavone|2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one|288R4CAV1V|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-|NSC-618928|UNII-288R4CAV1V|3',4',3,5,6,7,8-heptamethoxyflavone|CHEMBL77993|CCRIS 8454|Flavone, 3,3',4',5,6,7,8-heptamethoxy-|2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one|3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone|3,5,6,7,8,3',4'-HEPTAMETHPHOXYFLAVONE|NSC618928|SCHEMBL1764676|DTXSID70151912|CHEBI:176100|HY-N2038|BDBM50064900|LMPK12113345|MFCD00210513|AKOS016010685|AC-34643|AS-72641|LS-39614|NCI60_005664|3,5,6,7,8,3'',4''-heptamethoxyflavone|3,5,6,7,8,3',4'-Heptamethoxy-Flavone|5.3,5,6,7,8,3',4'-Heptamethoxyflavone|CS-0018528|FT-0775347|A925612|Q27254290|B0005-464645|2-(3,4-Dimethoxy-phenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one|3,5,6,7,8,3 inverted exclamation mark ,4 inverted exclamation mark -HEPTEMTHOXYFLAVONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.090 |
| Log Po/w (XLOGP3) : 3.190 |
| Log Po/w (WLOGP) : 3.520 |
| Log Po/w (MLOGP) : 0.040 |
| Log Po/w (SILICOS-IT) : 4.370 |
| Consensus Log Po/w : 3.040 |