synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076903 -0.79 389.36 C16H23O10N CC(=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
GD076639 -0.79 389.36 C16H23O10N CC(=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
GD076583 -0.79 389.36 C16H23O10N CC(=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
GD041773 -2.42 235.24 C9H17O6N CO[C@@H]1[C@@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O
GD041772 -2.42 235.24 C9H17O6N CO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O
GD079060 2.75 384.38 C21H20O7 CC(=O)O[C@@H]1C[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O1
GD079061 2.75 384.38 C21H20O7 CC(=O)O[C@H]1C[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O1
GD045854 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD076675 -0.88 394.38 C18H22O8N2 CC(=O)NCCc1c[nH]c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc12
GD105573 4.66 462.54 C28H30O6 CC(=O)O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1