synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111650 3.97 514.31 C21H23O7I CCOC(=O)C(COC)(Oc1ccc(Oc2ccc(I)cc2)cc1)C(=O)OCC
GD058978 -1.0 341.32 C15H19O8N COC(=O)[C@H]1O[C@@H](Oc2ccc(NC(C)=O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD099699 0.72 467.43 C21H25O11N COC(=O)[C@H]1O[C@@H](Oc2ccc(NC(C)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051280 -0.72 300.7 C12H13O4N4Cl Nc1nc(Cl)cc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD044569 -1.46 285.25 C12H15O7N Nc1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD044571 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD092641 0.34 425.39 C19H23O10N COC(=O)[C@H]1O[C@@H](Oc2ccccc2N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092556 0.17 428.4 C21H20O8N2 O=C1Cc2ccccc2N(C(=O)N[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc21
GD093382 4.48 434.53 C27H30O5 C[C@@H]1O[C@H](O)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD045438 -0.48 290.27 C12H18O8 CC(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O