| Phytochemical Name : Oleoside |
| PCNDIDO0019 |
| Pubchem CID : 101042548 |
| Molecular formula: C16H22O11 |
| Canonical SMILES : CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)O)CC(=O)O |
Synonymes : Oleoside|178600-68-5|(4S,5E,6S)-4-(carboxymethyl)-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid|2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, (2S,3E,4S)-|starbld0000793|CHEMBL4174698|SCHEMBL23521502|DTXSID901319128|AKOS040762144|(2S)-3-Ethylidene-2beta-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-carboxy-2H-pyran-4alpha-acetic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.290 |
| Log Po/w (XLOGP3) : -2.350 |
| Log Po/w (WLOGP) : -1.840 |
| Log Po/w (MLOGP) : -2.140 |
| Log Po/w (SILICOS-IT) : -2.200 |
| Consensus Log Po/w : -1.450 |