| Phytochemical Name : Jaceidin |
| PCNDIDJ0001 |
| Pubchem CID : 5464461 |
| Molecular formula: C18H16O8 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O |
Synonymes : Jaceidin|10173-01-0|Jaceidine|Quercetagetin 3,3',6-trimethyl ether|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one|5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one|CHEMBL161878|MEGxp0_001561|SCHEMBL13560795|ACon1_000205|DTXSID30144148|CHEBI:175610|LMPK12112999|MFCD20260420|AKOS030553633|NCGC00180783-01|HY-114535|Flavone, 4',5,7-trihydroxy-3,3',6-trimethoxy-|Q6110552|BRD-K41904382-001-01-5|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one, 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.070 |
| Log Po/w (XLOGP3) : 2.790 |
| Log Po/w (WLOGP) : 2.600 |
| Log Po/w (MLOGP) : -0.350 |
| Log Po/w (SILICOS-IT) : 2.650 |
| Consensus Log Po/w : 2.150 |