| Phytochemical Name : Phenyl beta-D-glucopyranoside |
| PCNDIDP0082 |
| Pubchem CID : 65080 |
| Molecular formula: C12H16O6 |
| Canonical SMILES : C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
Synonymes : Phenyl beta-D-glucopyranoside|1464-44-4|Phenyl-beta-D-glucopyranoside|Phenylglucoside|Phenol glucoside|Phenyl beta-D-glucoside|.beta.-D-Glucopyranoside, phenyl|Aryl beta-D-glucoside|Phenyl-beta-D-glucoside|(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triol|beta-D-Glucopyranoside, phenyl|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol|Glucopyranoside, phenyl-, beta-D-|EINECS 215-978-6|BRN 0087517|UNII-4W3PGI3766|4W3PGI3766|(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxy-tetrahydro-2H-pyran-3,4,5-triol|Glucopyranoside, phenyl-, .beta.-D-|C12H16O6|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol|5-17-07-00046 (Beilstein Handbook Reference)|Phenyl hexopyranoside #|bmse000770|Phenyl-.beta.-D-glucoside|Phenyl beta -D-glucopyranoside|CHEBI:8083|SCHEMBL1004929|CHEMBL4105357|Phenyl-.beta.-D-glucopyranoside|BDBM36025|GTPL12455|DTXSID40883677|PHENYL .BETA.-D-GLUCOSIDE|Phenyl-(c)micro-D-glucopyranoside|HMS1614E16|Glucopyranoside, phenyl, .beta.-D-|Phenyl beta-D-glucopyranoside, 97%|CCG-249827|CS-W012565|PHENYL .BETA.-D-GLUCOPYRANOSIDE|NCGC00385978-01|AS-59078|LS-71580|P0178|C03097|D82047|A884507|Q27107738 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.080 |
| Log Po/w (XLOGP3) : -0.490 |
| Log Po/w (WLOGP) : -1.130 |
| Log Po/w (MLOGP) : -0.960 |
| Log Po/w (SILICOS-IT) : -0.740 |
| Consensus Log Po/w : -0.450 |