synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093058 1.6 437.45 C21H27O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD093059 1.6 437.45 C21H27O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD093061 1.6 437.45 C21H27O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD093060 1.6 437.45 C21H27O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD077197 -0.31 383.45 C16H17O6NS2 O=C1/C(=C\c2ccccc2)SC(=S)N1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD077198 -0.31 383.45 C16H17O6NS2 O=C1/C(=C\c2ccccc2)SC(=S)N1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD059026 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1
GD085625 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc2c(=O)c1-c1ccccn1
GD085586 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c(=O)c1-c1ccccn1
GD085626 0.34 415.4 C21H21O8N Cc1oc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc2c(=O)c1-c1ccccn1