synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092161 -0.78 447.44 C22H25O9N CN(C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)C(=O)COc1ccc2c(c1)oc(=O)c1ccccc12
GD099188 -0.2 479.53 C24H33O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)c(=O)oc2c1C
GD099191 -0.2 479.53 C24H33O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)c(=O)oc2c1C
GD099190 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)c(=O)oc2c1
GD099189 -0.51 465.5 C23H31O9N C=C(C)COc1ccc2c(C)c(CC(=O)N(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)c(=O)oc2c1
GD041594 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD041600 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD108218 1.74 565.55 C25H27O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3cscn3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092949 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD085260 0.38 409.39 C19H23O9N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](C(=O)O)[C@H](OC(C)=O)[C@@H]1OC(C)=O