synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093426 -2.58 502.45 C12H24O16NS2 [NH3+][C@H]1[C@@H](O)O[C@H](COS(O)(O)O)[C@@H](O[C@@H]2OC(C(=O)O)=C[C@H](O)[C@H]2OS(O)(O)O)[C@@H]1O
GD093425 -2.58 502.45 C12H24O16NS2 [NH3+][C@H]1[C@H](O)O[C@H](COS(O)(O)O)[C@@H](O[C@@H]2OC(C(=O)O)=C[C@H](O)[C@H]2OS(O)(O)O)[C@@H]1O
GD076581 -0.44 394.38 C19H22O9 O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)cc2c2c1CCCC2
GD045459 -0.15 264.27 C11H20O7 CCOC(=O)C(O)(C(=O)OCC)[C@@H](OC)OCC
GD045460 -0.15 264.27 C11H20O7 CCOC(=O)C(O)(C(=O)OCC)[C@H](OC)OCC
GD076567 -0.37 375.37 C16H25O9N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](N(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076546 -0.37 375.37 C16H25O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076568 -0.37 375.37 C16H25O9N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076582 -0.37 375.37 C16H25O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](N(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD061658 -1.6 348.4 C14H22O7NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1[NH3+]