| Phytochemical Name : Kaempferol 3-p-coumarate |
| PCNDIDK0015 |
| Pubchem CID : 10526707 |
| Molecular formula: C24H16O8 |
| Canonical SMILES : C1=CC(=CC=C1C=CC(=O)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O |
Synonymes : Kaempferol 3-p-coumarate|[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate|Castilliferol|CHEBI:166630|LMPK12111992|3-(4-Hydroxy-trans-cinnamoyloxy)-4',5,7-trihydroxyflavone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.670 |
| Log Po/w (XLOGP3) : 4.360 |
| Log Po/w (WLOGP) : 3.790 |
| Log Po/w (MLOGP) : 1.170 |
| Log Po/w (SILICOS-IT) : 3.650 |
| Consensus Log Po/w : 3.130 |