| Phytochemical Name : Ginsenosides |
| PCNDIDG0085 |
| Pubchem CID : 3086007 |
| Molecular formula: C30H52O2 |
| Canonical SMILES : CC(=CCCC(C)(C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O)C)C)C)O)C |
Synonymes : Ginsenosides|GINSENOSIDE|74749-74-9|UNII-3K198YD54P|3K198YD54P|(3S,5R,8R,9R,10R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|DB14152|LS-71251 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 5.030 |
| Log Po/w (XLOGP3) : 8.540 |
| Log Po/w (WLOGP) : 7.530 |
| Log Po/w (MLOGP) : 6.000 |
| Log Po/w (SILICOS-IT) : 6.650 |
| Consensus Log Po/w : 6.750 |