synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076739 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1O
GD111175 3.21 627.61 C33H29O10N3 CCOC(=O)c1cn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)nc1N
GD111174 3.21 627.61 C33H29O10N3 CCOC(=O)c1cn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)nc1N
GD086366 -5.08 428.49 C19H32O7N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@H]1NC(=O)c1ccccc1
GD086367 -5.08 428.49 C19H32O7N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@@H]1NC(=O)c1ccccc1
GD086365 -5.08 428.49 C19H32O7N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]1NC(=O)c1ccccc1
GD086368 -5.08 428.49 C19H32O7N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@H](O)[C@@H]1NC(=O)c1ccccc1
GD076740 -0.01 389.83 C18H24O7NCl CC(=O)N[C@H]1[C@@H](OCCOc2ccc(Cl)cc2C)O[C@@H](CO)[C@@H](O)[C@H]1O
GD076741 -0.01 389.83 C18H24O7NCl CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCCOc1ccc(Cl)cc1C
GD076774 -0.01 389.83 C18H24O7NCl CC(=O)N[C@@H]1[C@@H](OCCOc2ccc(Cl)cc2C)O[C@@H](CO)[C@@H](O)[C@H]1O