synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106848 0.7 600.57 C27H36O15 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H]1C[C@H](OC(C)=O)[C@H]2C
GD106847 0.7 600.57 C27H36O15 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H]1C[C@@H](OC(C)=O)[C@H]2C
GD106849 0.7 600.57 C27H36O15 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]2[C@@H]1C[C@@H](OC(C)=O)[C@@H]2C
GD070989 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@@H](O)[C@H]2C
GD070922 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@H](O)[C@H]2C
GD106108 -1.92 888.94 C28H40O22S5 COc1ccc(C(=O)O[C@@H]2[C@@H]3O[C@]3(COS(C)(=O)=O)[C@H]3[C@H](O[C@@H]4O[C@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@H]4OS(C)(=O)=O)OCC[C@@H]23)cc1
GD106850 0.22 682.63 C31H38O17 COc1ccc(C(=O)O[C@H]2[C@H]3CCO[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H]3C(=O)CO[C@H]2O)cc1
GD041719 -1.94 238.24 C9H18O7 CO[C@@H]1[C@H](O)[C@H](O)[C@@H](CO)OC1(OC)OC
GD103702 0.89 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](/N=C/c2ccccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103703 0.89 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](/N=C/c2ccccc2O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O