synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062488 -1.17 355.34 C16H21O8N COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD053330 -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
GD053233 -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
GD099790 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099793 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD099791 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD106445 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106444 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099473 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107136 0.6 507.49 C24H29O11N CC(=O)N[C@@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O