synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106680 -0.9 545.61 C18H27O12NS3 CC(=O)N[C@H]1[C@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](COS(C)(=O)=O)O[C@H]1OCc1ccccc1
GD106681 -0.9 545.61 C18H27O12NS3 CC(=O)N[C@@H]1[C@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](COS(C)(=O)=O)O[C@H]1OCc1ccccc1
GD106679 -0.9 545.61 C18H27O12NS3 CC(=O)N[C@H]1[C@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](COS(C)(=O)=O)O[C@H]1OCc1ccccc1
GD106678 -0.9 545.61 C18H27O12NS3 CC(=O)N[C@@H]1[C@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](COS(C)(=O)=O)O[C@H]1OCc1ccccc1
GD042748 -1.13 297.31 C14H19O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD107613 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
GD107762 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
GD107612 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
GD106210 -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
GD106211 -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