synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061710 -1.6 348.4 C14H22O7NS CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1[NH3+]
GD061711 -1.6 348.4 C14H22O7NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1[NH3+]
GD061712 -1.6 348.4 C14H22O7NS CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1[NH3+]
GD086234 4.06 414.5 C24H30O6 CC(C)OC(=O)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)C(=O)OC(C)C
GD085916 1.85 414.5 C21H34O8 CCOC(OCC)[C@@](CO)(OCc1ccc(OC)cc1)[C@H](O)[C@H]1COC(C)(C)O1
GD051121 -0.33 314.33 C15H22O7 COc1ccc(CO[C@H]2[C@@H](O)[C@H](OC)O[C@@H]2[C@H](O)CO)cc1
GD051129 -0.33 314.33 C15H22O7 COc1ccc(CO[C@@H]2[C@@H]([C@@H](O)CO)O[C@@H](OC)[C@@H]2O)cc1
GD051130 -0.33 314.33 C15H22O7 COc1ccc(CO[C@H]2[C@H](O)[C@H](OC)O[C@@H]2[C@@H](O)CO)cc1
GD093590 -4.33 492.48 C19H32O11N4 CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(N)=O
GD062166 0.02 349.47 C17H35O6N CCCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO