synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062793 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD052377 0.3 304.14 C11H14O4NBr O[C@@H]1CO[C@H](Nc2ccc(Br)cc2)[C@H](O)[C@@H]1O
GD052881 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(O)cc2o1
GD059297 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD050485 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD059119 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(Cl)cc1
GD042858 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD042859 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](CO)[C@@H](O)[C@H]1O
GD045330 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD047246 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O