synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092479 0.99 439.42 C20H25O10N COc1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD092478 0.99 439.42 C20H25O10N COc1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD103517 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD103504 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD047300 -1.42 302.28 C13H18O8 COc1cc(O)cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD047301 -1.42 302.28 C13H18O8 COc1cc(O)cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD047286 -1.42 302.28 C13H18O8 COc1cc(O)cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD047303 -1.42 302.28 C13H18O8 COc1cc(O)cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD053102 -1.18 325.32 C15H19O7N CC(=O)N[C@H]1[C@@H](Oc2ccccc2C=O)O[C@H](CO)[C@H](O)[C@@H]1O
GD053100 -1.18 325.32 C15H19O7N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2C=O)O[C@H](CO)[C@H](O)[C@@H]1O