| Phytochemical Name : Ginsenoyne B |
| PCNDIDG0087 |
| Pubchem CID : 5317633 |
| Molecular formula: C17H23ClO2 |
| Canonical SMILES : C=CCCCCCC(C(CC#CC#CC(C=C)O)O)Cl |
Synonymes : Ginsenoyne B|10-chloroheptadeca-1,16-dien-4,6-diyne-3,9-diol|C17H23ClO2|139035-29-3|CHEBI:193361|DTXSID301230552|1,16-Heptadecadiene-4,6-diyne-3,9-diol, 10-chloro- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.780 |
| Log Po/w (XLOGP3) : 4.250 |
| Log Po/w (WLOGP) : 3.190 |
| Log Po/w (MLOGP) : 3.570 |
| Log Po/w (SILICOS-IT) : 4.910 |
| Consensus Log Po/w : 3.940 |