| Phytochemical Name : Ginsenoside F1 |
| PCNDIDG0078 |
| Pubchem CID : 9809542 |
| Molecular formula: C36H62O9 |
| Canonical SMILES : CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C |
Synonymes : Ginsenoside F1|53963-43-2|20(S)-ginsenoside F1|GINSENOSIDEF1|CHEBI:77150|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol|C36H62O9|MFCD06410947|(20S)-ginsenoside F1|CHEMBL584011|DTXSID00968777|HY-N0598|Ginsenoside F1, >=98% (HPLC)|s9299|AKOS037514665|CCG-270314|CS-3842|AS-76768|C20780|Q-100611|Q27146705|(beta,6alpha,12beta)-3,6,12-trihydroxydammar-24-en-20-yl beta-D-glucopyranoside |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.910 |
| Log Po/w (XLOGP3) : 4.260 |
| Log Po/w (WLOGP) : 3.300 |
| Log Po/w (MLOGP) : 1.770 |
| Log Po/w (SILICOS-IT) : 2.880 |
| Consensus Log Po/w : 3.220 |