synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104125 1.36 496.47 C23H28O12 COc1ccc(C(C)=O)c(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD104067 1.36 496.47 C23H28O12 COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD107623 0.36 501.51 C21H27O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107622 0.36 501.51 C21H27O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107624 0.78 502.49 C21H26O12S CC(=O)O[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092865 0.38 447.4 C21H21O10N O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD092866 0.38 447.4 C21H21O10N O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD103665 0.95 492.55 C23H28O8N2S CO[C@H]1O[C@@H](CNC(=O)c2ccccc2)[C@H](OS(C)(=O)=O)[C@@H](OC)[C@@H]1NC(=O)c1ccccc1
GD105098 3.01 462.45 C26H22O8 O=C(O[C@H]1[C@H](OC(=O)c2ccccc2)CO[C@@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD001830 3.67 476.48 C27H24O8 CO[C@@H]1OC[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1