| Phytochemical Name : Ginsenoyne A |
| PCNDIDG0086 |
| Pubchem CID : 5317632 |
| Molecular formula: C17H22O2 |
| Canonical SMILES : C=CCCCCCC1C(O1)CC#CC#CC(C=C)O |
Synonymes : Ginsenoyne A|8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol|139163-34-1|8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol|CHEBI:173844|LMFA05000661|9,10-Epoxy-1,16-heptadecadiene-4,6-diyn-3-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.030 |
| Log Po/w (XLOGP3) : 3.970 |
| Log Po/w (WLOGP) : 2.990 |
| Log Po/w (MLOGP) : 2.940 |
| Log Po/w (SILICOS-IT) : 4.780 |
| Consensus Log Po/w : 3.740 |