synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041812 -2.65 207.23 C8H17O5N CN(C)[C@@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD041810 -2.65 207.23 C8H17O5N CN(C)[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD106186 -1.18 531.58 C17H25O12NS3 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD106134 -1.18 531.58 C17H25O12NS3 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@H]1NC(=O)c1ccccc1
GD107712 0.4 525.62 C19H27O10NS3 CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CSC(C)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD107590 0.4 525.62 C19H27O10NS3 CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CSC(C)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD067189 -2.6 350.37 C9H18O10S2 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](O)[C@H](O)[C@H]1OS(C)(=O)=O
GD067178 -2.6 350.37 C9H18O10S2 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](O)[C@H](O)[C@H]1OS(C)(=O)=O
GD106185 -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
GD106133 -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