synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042684 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)N1
GD042708 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)N1
GD043131 -3.88 253.28 C7H15O5N3S NC(=S)NN[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD062405 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD058909 -0.79 339.34 C16H21O7N CC(=O)N[C@H]1[C@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD041069 -2.24 182.15 C6H11O5F O[C@@H]1[C@@H](CF)O[C@H](O)[C@H](O)[C@H]1O
GD062532 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1O
GD092831 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O
GD092832 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O
GD085513 0.64 400.38 C21H20O8 O=c1cc(-c2ccccc2)oc2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc12