| Phytochemical Name : Resveratroloside |
| PCNDIDR0015 |
| Pubchem CID : 5322089 |
| Molecular formula: C20H22O8 |
| Canonical SMILES : C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O |
Synonymes : Resveratroloside|38963-95-0|GOB C|Trans-Resveratrol 4'-O-beta-D-glucuronide|7DBS6RKM2S|(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|(2S,3R,4S,5S,6R)-2-(4-((E)-3,5-Dihydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|4-(2-(3,5-Dihydroxyphenyl)ethenyl)phenyl beta-D-glucopyranoside|4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-glucopyranoside|UNII-7DBS6RKM2S|(Z)-Resveratrol 4-glucoside|BIDD:ER0104|CHEMBL478753|DTXSID60415792|HY-N4195|BDBM50478491|AKOS040760670|Resveratrol 4-o-beta-D-glucopyranoside|MS-26498|Resveratrol (3,4',5-trihydroxystilbene)|trans-Resveratrol 4'-O-b-D-glucopyranoside|CS-0032390|trans-resveratrol-4'-O-beta-d-glucopyranoside|RESVERATROL 4-O-.BETA.-D-GLUCOPYRANOSIDE|Q17089265|3,4,5-Trihydroxystilbene 4-mono-beta-D-glycopyranoside|3,4,5-TRIHYDROXYSTILBENE 4-MONO-.BETA.-D-GLYCOPYRANOSIDE|B-D-glucopyranoside, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl|4-((1E)-2-(3,5-Dihydroxyphenyl)ethenyl)phenyl beta-D-glucopyranoside|beta-D-Glucopyranoside, 4-((1E)-2-(3,5-dihydroxyphenyl)ethenyl)phenyl|beta-D-Glucopyranoside, 4-(2-(3,5-dihydroxyphenyl)ethenyl)phenyl, (E)-|.BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL|.BETA.-D-GLUCOPYRANOSIDE, 4-(2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL, (E)-|4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL .BETA.-D-GLUCOPYRANOSIDE|(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.410 |
| Log Po/w (XLOGP3) : 1.030 |
| Log Po/w (WLOGP) : 0.230 |
| Log Po/w (MLOGP) : -0.360 |
| Log Po/w (SILICOS-IT) : 0.470 |
| Consensus Log Po/w : 0.760 |