synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046804 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD046758 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD077375 0.07 389.4 C17H27O9N CC(=O)N[C@@H]1[C@H](OC(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110670 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@H](N)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD050439 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1
GD050479 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD076901 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
GD076902 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
GD070907 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)CC1
GD107801 0.29 592.79 C33H54O8N C[C@H]1CC[C@@H]2[N@@H+](C1)C[C@@H]1[C@@H]3C[C@H]4[C@H](CC(=O)[C@H]5C[C@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]54C)[C@@H]3CC[C@H]1[C@]2(C)O