synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085937 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)Nc1ccccc1C
GD085935 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)Nc1ccc(C)cc1
GD085938 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)Nc1ccc(C)cc1
GD092640 0.86 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092698 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108538 1.87 501.29 C19H21O9N2Br CC(=O)O[C@@H]1[C@@H](N2CCc3cc(Br)c([N+](=O)[O-])cc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095838 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045445 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@@H](O)[C@@H](O)c1cnc2ccccc2n1
GD086078 1.11 422.39 C19H22O9N2 CC(=O)O[C@@H]1[C@@H](N2CCc3cc([N+](=O)[O-])ccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD078973 1.2 377.39 C19H23O7N CC(=O)O[C@@H]1[C@@H](N2CCc3ccccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O