synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043380 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1F
GD050474 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD045739 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD041880 -2.85 244.2 C9H12O6N2 O=c1ccn([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD045737 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1
GD052383 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD046760 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD046738 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD045735 -0.57 284.31 C14H20O6 CCc1cccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1
GD045738 -0.45 289.72 C13H16O5NCl OC[C@@H]1O[C@@H](Nc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O