| Phytochemical Name : Oleoside 11-methyl ester |
| PCNDIDO0020 |
| Pubchem CID : 10692563 |
| Molecular formula: C17H24O11 |
| Canonical SMILES : CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)O |
Synonymes : 60539-23-3|oleoside 11-methyl ester|Methyloleoside|ELENOLIC ACID 2-O-GLUCOSIDE|2-[(2S,3E,4S)-3-Ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid|2-((2S,4S,E)-3-Ethylidene-5-(methoxycarbonyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-4-yl)acetic acid|Oleoside 11-methyl|Oleoside methyl ester|CHEMBL4159745|SCHEMBL23494908|DTXSID501313328|HY-N8882|Elenolic acid glucoside, HPLC Grade|MFCD09752800|AKOS040762057|AC-34501|CS-0149294|E87147 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.050 |
| Log Po/w (XLOGP3) : -2.020 |
| Log Po/w (WLOGP) : -1.750 |
| Log Po/w (MLOGP) : -1.900 |
| Log Po/w (SILICOS-IT) : -1.660 |
| Consensus Log Po/w : -1.060 |