| Phytochemical Name : Chrysosplenol C |
| PCNDIDC0127 |
| Pubchem CID : 189065 |
| Molecular formula: C18H16O8 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)O)O)OC)O |
Synonymes : Chrysosplenol C|23370-16-3|CHEBI:3690|Quercetagetin 3,7,3'-trimethyl ether|4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-|Chrysosplenol|5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4h-chromen-4-one|3,7,3'-trimethylquercetagetin|CHEMBL483031|SCHEMBL4742072|DTXSID00177923|3, 7, 3'-O-trimethylquercetagetin|LMPK12112982|5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one|4',5,6-trihydroxy-3,3',7-trimethoxyflavone|5,6,4'-trihydroxy-3,7,3'-trimethoxyflavone|Q27106166|5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.900 |
| 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 : 2.120 |