synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086111 1.0 408.43 C19H20O8S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OC(=O)c3ccccc3)OC[C@@H](O)[C@H]2O)cc1
GD086108 1.0 408.43 C19H20O8S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OC(=O)c3ccccc3)OC[C@@H](O)[C@H]2O)cc1
GD086110 1.0 408.43 C19H20O8S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](O)[C@H](O)CO[C@@H]2OC(=O)c2ccccc2)cc1
GD086109 1.0 408.43 C19H20O8S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](O)[C@H](O)CO[C@@H]2OC(=O)c2ccccc2)cc1
GD093133 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093134 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093135 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093132 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110257 2.62 596.55 C31H24O9N4 O=C(OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD110258 2.62 596.55 C31H24O9N4 O=C(OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1