synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045729 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD050440 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c1
GD042932 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD062045 0.71 325.69 C13H14O5NF2Cl O[C@@H]1CO[C@@H](Nc2ccc(OC(F)(F)Cl)cc2)[C@H](O)[C@@H]1O
GD059226 -0.2 339.27 C13H16O6NF3 OC[C@@H]1O[C@@H](Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD052302 0.28 317.72 C14H16O6NCl C[C@@H]1O[C@H](Nc2cc(Cl)ccc2C(=O)O)[C@H](O)[C@H](O)[C@@H]1O
GD058991 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059381 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@@H](Oc2ccccc2Cl)O[C@H](CO)[C@H](O)[C@@H]1O
GD062044 0.17 325.14 C14H14O6Cl2 OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@H](O)[C@H](O)[C@@H]1O
GD047245 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O