| Phytochemical Name : Hancinone C |
| PCNDIDH0003 |
| Pubchem CID : 6443896 |
| Molecular formula: C23H28O6 |
| Canonical SMILES : CC(=CC1=CC(=C(C(=C1)OC)OC)OC)C2(C=C(C(=O)C=C2OC)CC=C)OC |
Synonymes : Hancinone C|111843-10-8|4,5-dimethoxy-2-prop-2-enyl-4-[(E)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]cyclohexa-2,5-dien-1-one|AKOS032948902|2,5-Cyclohexadien-1-one, 4,5-dimethoxy-4-(1-methyl-2-(3,4,5-trimethoxyphenyl)ethenyl)-2-(2-propenyl)-, (E)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.330 |
| Log Po/w (XLOGP3) : 3.960 |
| Log Po/w (WLOGP) : 4.010 |
| Log Po/w (MLOGP) : 1.400 |
| Log Po/w (SILICOS-IT) : 4.800 |
| Consensus Log Po/w : 3.700 |