synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092970 1.74 434.45 C23H22O5N4 Cc1cc(C(=O)OC[C@H](O)[C@H](O)[C@H](O)c2cnn(-c3ccccc3)n2)c2ccccc2n1
GD092932 1.74 434.45 C23H22O5N4 Cc1cc(C(=O)OC[C@H](O)[C@@H](O)[C@H](O)c2cnn(-c3ccccc3)n2)c2ccccc2n1
GD059044 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100050 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD100049 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD100088 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100048 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD108098 1.68 517.94 C22H24O10NClS CC(=O)OC[C@H]1O[C@@H](NC(=S)Oc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108097 1.68 517.94 C22H24O10NClS CC(=O)OC[C@@H]1O[C@@H](NC(=S)Oc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100065 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccccc1C=O