synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106207 -2.63 506.55 C11H22O14S4 CO[C@@H]1O[C@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD106209 -2.63 506.55 C11H22O14S4 CO[C@H]1O[C@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD106138 -1.63 567.64 C16H25O13NS4 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1NS(=O)(=O)c1ccccc1
GD106208 -1.63 567.64 C16H25O13NS4 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1NS(=O)(=O)c1ccccc1
GD106139 -1.63 567.64 C16H25O13NS4 CO[C@@H]1O[C@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1NS(=O)(=O)c1ccccc1
GD042751 -2.47 251.24 C9H17O7N CCOC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD075967 -1.15 375.4 C15H21O8NS CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD042747 -1.81 265.26 C10H19O7N CCOC(=O)N[C@@H]1[C@H](OC)O[C@H](CO)[C@H](O)[C@@H]1O
GD043109 -1.42 279.29 C11H21O7N CCOC(=O)N[C@@H]1[C@H](OCC)O[C@H](CO)[C@H](O)[C@@H]1O
GD067632 -0.31 365.3 C15H18O6NF3 O=C(N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1)C(F)(F)F