synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046133 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1
GD044021 -1.49 262.65 C10H11O5N2Cl O=c1cc(Cl)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD079034 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD079033 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD076786 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3cnc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042421 -3.23 221.21 C8H15O6N CC(=O)N[C@@H](C=O)[C@H](O)[C@@H](O)[C@H](O)CO
GD041229 -3.33 150.15 C5H12O4N [NH3+][C@@H]1[C@H](O)OC[C@@H](O)[C@@H]1O
GD076917 -0.34 395.39 C18H23O8N2 CNC(=O)c1ccc[n+]([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD042455 -0.39 234.25 C10H18O6 CC(C)OC(=O)[C@@H](O)[C@H](O)C(=O)OC(C)C
GD042456 -0.39 234.25 C10H18O6 CC(C)OC(=O)[C@H](O)[C@@H](O)C(=O)OC(C)C