| Phytochemical Name : Chrysosplenetin |
| PCNDIDC0125 |
| Pubchem CID : 5281608 |
| Molecular formula: C19H18O8 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O |
Synonymes : Chrysosplenetin|603-56-5|Chrysosplenetin B|Quercetagetin 3,6,7,3'-tetramethyl ether|5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one|UNII-9AA5Z8PMYE|3,6,7,3'-tetra-methylquercetagetin|9AA5Z8PMYE|CHEBI:3689|5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone|69234-29-3|4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-|4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-|Chrysosptertin B|CHRYSOSPLENOL B|CHEMBL33256|SCHEMBL2369883|DTXSID80975707|3,6,7,3'-tetramethylquercetagetin|HY-N1457|LMPK12113009|AKOS032948393|AC-34597|MS-26045|CS-0016903|FT-0777050|C10030|A868993|Q5114941|5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,7-trimethoxy-chromen-4-one|4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-|5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.360 |
| Log Po/w (XLOGP3) : 3.120 |
| Log Po/w (WLOGP) : 2.910 |
| Log Po/w (MLOGP) : -0.120 |
| Log Po/w (SILICOS-IT) : 3.190 |
| Consensus Log Po/w : 2.490 |