synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040633 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](CO)[C@H](O)C[C@@H]1O
GD070048 0.04 350.3 C14H19O9F CC(=O)OC[C@@H]1O[C@H](F)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109207 2.17 516.55 C29H28O7N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)(c2ccccc2)c2ccccc2)cc1
GD045273 -0.87 276.24 C11H16O8 CC(=O)O[C@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O
GD111719 3.73 630.69 C35H38O9N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O[C@@H]3CCCCO3)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD046618 1.05 290.32 C16H18O5 OC[C@@H]1C[C@H](O)[C@H](O)[C@H](Oc2ccc3ccccc3c2)O1
GD046116 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD046194 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD046193 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)c1
GD104848 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O