| Phytochemical Name : Piceatannol 3'-O-glucoside |
| PCNDIDP0110 |
| Pubchem CID : 11968990 |
| Molecular formula: C20H22O9 |
| Canonical SMILES : C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O |
Synonymes : Piceatannol 3'-O-glucoside|94356-26-0|Piceatannol 3-glycoside|Piceatannol 3/'-O-glucoside|Quzhaqigan|(2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|(2S,3R,4S,5S,6R)-2-(5-((E)-3,5-dihydroxystyryl)-2-hydroxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|Piceatannol3'-O-glucoside|CHEMBL109802|HY-N2237|AKOS032949074|MS-26959|CS-0019560|A904167|b-D-Glucopyranoside,5-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenyl |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.030 |
| Log Po/w (XLOGP3) : 0.730 |
| Log Po/w (WLOGP) : -0.070 |
| Log Po/w (MLOGP) : -0.870 |
| Log Po/w (SILICOS-IT) : 0.000 |
| Consensus Log Po/w : 0.160 |