synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042806 -1.13 286.28 C13H18O7 COc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD104156 1.16 454.43 C21H26O11 COc1ccc(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD105107 3.29 465.55 C27H31O6N COc1ccc(O[C@@H]2O[C@H](COCc3ccccc3)[C@@H](O)[C@H](OCc3ccccc3)[C@H]2N)cc1
GD093301 2.5 438.5 C21H26O8S C=CCO[C@@H]1[C@@H](OC(C)=O)[C@H](Sc2ccccc2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD078900 1.1 376.41 C20H24O7 COc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OCc3ccccc3)[C@H]2O)cc1
GD092977 1.47 426.44 C19H22O9S COC(=O)[C@H]1O[C@@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093309 2.5 438.5 C21H26O8S C=CCO[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](Sc2ccccc2)[C@@H]1OC(C)=O
GD058834 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042807 -1.91 263.29 C11H21O6N CCCCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD042808 -1.91 263.29 C11H21O6N CCCCC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O