synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067856 -0.94 355.3 C15H17O9N CC(=O)OC[C@@H]1O[C@@H](N2C(=O)C=CC2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD050572 -1.52 305.29 C13H15O4N5 C#CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD050571 -1.52 305.29 C13H15O4N5 C#CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD050573 -1.52 305.29 C13H15O4N5 C#CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD050570 -1.52 305.29 C13H15O4N5 C#CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085114 -0.24 415.4 C18H25O10N C=C(C)C(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(C)=O
GD085113 -0.24 415.4 C18H25O10N C=C(C)C(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(C)=O
GD085115 -0.24 415.4 C18H25O10N C=C(C)C(=O)N[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085116 -0.24 415.4 C18H25O10N C=C(C)C(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082994 -0.16 417.41 C18H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(C)C)[C@H](OC(C)=O)[C@@H]1OC(C)=O