synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053168 -3.19 345.31 C13H19O8N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD053306 -3.19 345.31 C13H19O8N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD053174 -3.19 345.31 C13H19O8N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD067139 -3.19 360.32 C13H20O8N4 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(/C=N/O)c(=O)n1C
GD067141 -3.19 360.32 C13H20O8N4 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(/C=N/O)c(=O)n1C
GD077321 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@@H](C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD077322 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@H](C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD079209 -2.14 402.35 C17H22O11 COC(=O)C1=CC[C@@H]2C(C(=O)O)=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12
GD079282 -1.76 413.17 C11H16O6N3I COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD079286 -1.76 413.17 C11H16O6N3I COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C