synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070863 2.83 356.37 C20H20O6 CO[C@@H]1O[C@H](COC(=O)c2ccccc2)C[C@H]1OC(=O)c1ccccc1
GD046716 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD076690 -1.4 390.35 C17H18O7N4 O=c1[nH]c(=O)c2nc(OCc3ccccc3)n([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD070924 -2.01 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1CC[C@]2(C)O
GD070978 -2.01 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H]1CC[C@]2(C)O
GD082642 -1.89 404.37 C17H24O11 C=C[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@@H]1CC(=O)O
GD103714 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]21
GD092948 1.13 449.46 C22H27O9N CC(=O)OC[C@@H]1O[C@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042771 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2c(=O)[nH]1
GD043283 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1O