synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044623 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD092489 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccccc1
GD106342 -0.11 550.56 C27H34O12 COC(=O)C1=C[C@H](O)C[C@H]2[C@]3(C)C[C@@H](c4ccoc4)OC(=O)C3=C[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]12C
GD042671 -3.81 262.15 C6H15O9P OC[C@@]1(O)O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD109144 2.19 575.41 C26H27O8N2Br COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD113106 5.68 540.66 C34H36O6 O[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD109145 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc2O)cc1
GD075999 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@H]([NH3+])C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD111110 3.35 544.64 C27H44O11 COC(=O)[C@H]1O[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD112155 3.91 540.59 C28H28O9S CO[C@H]1O[C@H](C)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1