synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062014 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062015 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062017 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103712 0.93 497.48 C21H23O11NS CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H]1OS(=O)(=O)c1ccc(C)cc1
GD103699 0.93 497.48 C21H23O11NS CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD103715 0.93 497.48 C21H23O11NS CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H]1OS(=O)(=O)c1ccc(C)cc1
GD103711 0.93 497.48 C21H23O11NS CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD053145 -2.01 329.34 C11H15O5N5S Cn1c(N)nc2c([nH]c(=O)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=S
GD053275 -2.01 329.34 C11H15O5N5S Cn1c(N)nc2c([nH]c(=O)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=S
GD107288 0.46 548.53 C23H24O10N4S CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)n(S(=O)(=O)c4ccc(C)cc4)cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O