synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085478 0.34 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD042966 -1.13 256.25 C12H16O6 OC[C@H]1O[C@@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD062535 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1O
GD052745 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O[PH](O)(O)O
GD052943 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O[PH](O)(O)O
GD021690 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD052048 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD071026 -2.05 383.43 C16H27O5N6 [NH3+]CCCCCCNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD052367 0.79 324.36 C14H16O5N2S Cc1ccc(-c2nn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=S)o2)cc1
GD076545 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O