synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045327 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O
GD059264 -0.81 325.36 C16H23O6N CC(=O)N[C@@H]1[C@@H](OCCc2ccccc2)O[C@@H](CO)[C@H](O)[C@H]1O
GD059288 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD059368 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD051126 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043082 -1.13 286.28 C13H18O7 COc1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042532 -0.5 226.23 C11H14O5 O[C@@H]1[C@H](Oc2ccccc2)OC[C@@H](O)[C@H]1O
GD042981 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD059008 -0.37 335.15 C12H15O6Br OC[C@@H]1O[C@H](Oc2ccc(Br)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD042742 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O