synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076814 -0.26 379.37 C18H21O8N CNC(=O)Oc1cccc2c(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc12
GD076818 -0.26 379.37 C18H21O8N CNC(=O)Oc1cccc2c(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc12
GD108655 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@H]3O[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1
GD108656 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@H]3O[C@H]1C[C@@H](O)[C@@H](O)[C@H](C)O1
GD108654 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@H]3O[C@H]1C[C@@H](O)[C@H](O)[C@@H](C)O1
GD108653 1.06 528.51 C27H28O11 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@H]3O[C@H]1C[C@@H](O)[C@H](O)[C@H](C)O1
GD077178 -0.06 387.35 C17H17O6N5 O=[N+]([O-])c1ccc(Cc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD077179 -0.06 387.35 C17H17O6N5 O=[N+]([O-])c1ccc(Cc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD077181 -0.06 387.35 C17H17O6N5 O=[N+]([O-])c1ccc(Cc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD077180 -0.06 387.35 C17H17O6N5 O=[N+]([O-])c1ccc(Cc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1