| Phytochemical Name : Saringosterol |
| PCNDIDS0043 |
| Pubchem CID : 14161394 |
| Molecular formula: C29H48O2 |
| Canonical SMILES : CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)(C=C)O |
Synonymes : Saringosterol|6901-60-6 (racemic)|24-vinyl-cholest-5-ene-3beta,24-diol|(3S,8S,9S,10R,13R,14S,17R)-17-((2R)-5-hydroxy-5-isopropylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol|CHEMBL252366|24-hydroxy-24-vinylcholesterol|SCHEMBL23567091|DTXSID001045582|LMST01040167|Q15426985|(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxy-5-propan-2-ylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.910 |
| Log Po/w (XLOGP3) : 7.450 |
| Log Po/w (WLOGP) : 6.920 |
| Log Po/w (MLOGP) : 5.700 |
| Log Po/w (SILICOS-IT) : 6.270 |
| Consensus Log Po/w : 6.250 |