synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058949 -0.94 335.15 C11H15O5N2Br OC[C@@H]1O[C@H](Nc2ccc(Br)cn2)[C@H](O)[C@@H](O)[C@H]1O
GD058964 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)=O)O[C@H](CO)[C@@H](O)[C@H]1O
GD058948 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)=O)O[C@H](CO)[C@H](O)[C@@H]1O
GD058945 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)=O)O[C@H](CO)[C@H](O)[C@H]1O
GD058952 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD051132 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](CO)[C@H](O)[C@H]1O
GD051136 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD051134 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](CO)[C@@H](O)[C@H]1O
GD051133 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc(C)c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD099511 0.24 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)c(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O