| Phytochemical Name : Luteolin-4'-glucoside |
| PCNDIDL0107 |
| Pubchem CID : 12304738 |
| 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'-glucoside|luteolin-4'-o-glucoside|6920-38-3|4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-|SCHEMBL293543|LUTEOLIN-4-O-GLUCOSIDE|MFCD33023092|5,7-dihydroxy-2-(3-hydroxy-4-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one|5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]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 |