synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104566 1.35 471.5 C22H33O10N CO[C@H]1CC[C@@H](/C=N\[C@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)CC1
GD104565 1.35 471.5 C22H33O10N CO[C@H]1CC[C@@H](/C=N\[C@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)CC1
GD052766 -2.77 343.33 C15H21O8N O=C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD052764 -2.77 343.33 C15H21O8N O=C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD052779 -2.77 343.33 C15H21O8N O=C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD045414 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@]2(CO)OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD052148 -0.37 318.35 C13H18O7S CS(=O)(=O)O[C@@H]1[C@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD062743 -2.17 370.36 C16H22O8N2 O=C(CNC(=O)OCc1ccccc1)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD052600 0.51 301.32 C12H15O6NS C[C@@H]1O[C@@H](Sc2ccccc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O
GD046816 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1