synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076920 -0.6 381.36 C17H21O8N2 CC(=O)O[C@H]1CO[C@@H]([n+]2cccc(C(N)=O)c2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043415 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O
GD043687 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O
GD043416 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1O
GD043414 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1O
GD086000 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD085998 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD085999 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD086001 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD044700 -1.85 279.29 C11H21O7N CC(C)(C)OC(=O)N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO