synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086309 -1.12 439.42 C20H25O10N CC(C)NC(=O)COc1cc2oc(=O)ccc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD088876 -1.49 439.42 C20H25O10N O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(CN3CCOCC3)c2o1
GD099638 0.45 488.4 C23H18O8N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](O)[C@@H]1O)c1ccc(F)cc1
GD099637 0.45 488.4 C23H18O8N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@@H](O)[C@@H]1O)c1ccc(F)cc1
GD070659 1.23 360.41 C20H24O6 OC[C@H]1O[C@@H](O)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1O
GD046617 1.27 266.29 C14H18O5 CO[C@H]1C[C@@H](O)[C@H](COC(=O)c2ccccc2C)O1
GD046616 1.27 266.29 C14H18O5 CO[C@@H]1C[C@@H](O)[C@H](COC(=O)c2ccccc2C)O1
GD042266 -2.89 223.18 C7H13O7N O=[N+]([O-])C[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041471 0.27 190.24 C9H18O4 CC(C)(C)O[C@@H]1C[C@@H](O)[C@@H](O)CO1
GD041472 0.27 190.24 C9H18O4 CC(C)(C)O[C@H]1C[C@@H](O)[C@@H](O)CO1