| Phytochemical Name : Kushenol D |
| PCNDIDK0038 |
| Pubchem CID : 5318893 |
| Molecular formula: C27H32O6 |
| Canonical SMILES : CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)OC)O)C(=C)C)C |
Synonymes : Kushenol D|SCHEMBL564117|CHEBI:187741|LMPK12120281|(E)-1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.550 |
| Log Po/w (XLOGP3) : 6.860 |
| Log Po/w (WLOGP) : 5.700 |
| Log Po/w (MLOGP) : 3.000 |
| Log Po/w (SILICOS-IT) : 6.140 |
| Consensus Log Po/w : 5.050 |