synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062850 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD062849 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD086232 3.93 420.51 C26H28O5 O=C[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
GD052100 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD105429 4.23 490.55 C29H30O7 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111697 3.68 520.53 C29H28O9 COC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC
GD111696 3.68 520.53 C29H28O9 COC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC
GD104932 2.65 464.47 C26H24O8 O=C(OC[C@H](O)[C@@H](OC(=O)c1ccccc1)[C@H](CO)OC(=O)c1ccccc1)c1ccccc1
GD043106 -1.78 283.28 C13H17O6N O=C(N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD093284 2.65 446.37 C20H18O10N2 CO[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)O1