| Phytochemical Name : Luteolin-4'-o-glucoside |
| PCNDIDL0108 |
| Pubchem CID : 5319116 |
| Molecular formula: C21H20O11 |
| Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O |
Synonymes : luteolin-4'-o-glucoside|Luteolin 4'-O-glucoside|CHEBI:68986|6920-38-3|luteolin-4'-o-beta-d-glucopyranoside|Luteolin-4'Glucoside|SCHEMBL293542|CHEMBL459822|DTXSID201313674|AKOS040760535|5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one|MS-28112|5,7,3'-trihydroxyflavone 4'-O-beta-D-glucopyranoside|Q27137333|3',4',5,7-Tetrahydroxyflavone 4'-.beta.-D-glucoside|4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl beta-D-glucopyranoside|4H-1-Benzopyran-4-one, 2-[4-(.beta.-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-|5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.020 |
| Log Po/w (XLOGP3) : 1.460 |
| Log Po/w (WLOGP) : -0.240 |
| Log Po/w (MLOGP) : -2.100 |
| Log Po/w (SILICOS-IT) : -0.120 |
| Consensus Log Po/w : 0.200 |