synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076014 -1.98 390.34 C16H22O11 C=C[C@@H]1[C@H](CC(=O)O)C(C(=O)O)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076013 -1.98 390.34 C16H22O11 C=C[C@H]1[C@H](CC(=O)O)C(C(=O)O)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076015 -1.98 390.34 C16H22O11 C=C[C@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C(C(=O)O)[C@@H]1CC(=O)O
GD076011 -1.98 390.34 C16H22O11 C=C[C@@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C(C(=O)O)[C@@H]1CC(=O)O
GD093390 4.75 434.53 C27H30O5 CO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD103562 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD043811 -3.88 253.28 C7H15O5N3S NC(=S)NN[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD040872 -3.32 194.21 C7H16O5N CO[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@@H]1O
GD044347 -3.13 258.25 C10H16O5N3 C[n+]1c(N)ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O
GD100034 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O