synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062697 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD062441 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD062445 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD070726 1.23 360.41 C20H24O6 O[C@H]1[C@@H](OCc2ccccc2)[C@@H](O)[C@@H](COCc2ccccc2)O[C@H]1O
GD070727 1.23 360.41 C20H24O6 O[C@H]1[C@H](COCc2ccccc2)O[C@@H](O)[C@@H](O)[C@H]1OCc1ccccc1
GD070728 1.23 360.41 C20H24O6 O[C@H]1[C@@H](OCc2ccccc2)[C@H](O)[C@@H](COCc2ccccc2)O[C@H]1O
GD070729 1.23 360.41 C20H24O6 O[C@H]1[C@@H](OCc2ccccc2)[C@H](O)[C@H](COCc2ccccc2)O[C@H]1O
GD061700 -0.85 348.37 C14H20O8S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1OS(=O)(=O)c1ccc(C)cc1
GD061701 -0.85 348.37 C14H20O8S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD061671 -0.85 348.37 C14H20O8S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1OS(=O)(=O)c1ccc(C)cc1