synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076853 -0.01 392.28 C16H15O8F3 O=c1cc(C(F)(F)F)c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1
GD042833 -2.47 251.24 C9H17O7N CCOC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD092975 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062565 -2.37 364.33 C14H22O10N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@]([NH3+])(O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077258 -0.54 386.35 C17H22O10 C#CC[C@@]1(OC(C)=O)O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070707 1.88 374.43 C21H26O6 CO[C@H]1O[C@H](CO)[C@@H](OCc2ccccc2)[C@H](O)[C@@H]1OCc1ccccc1
GD070745 1.88 374.43 C21H26O6 CO[C@H]1O[C@H](CO)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1O
GD086249 4.09 420.51 C26H28O5 O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD086248 4.09 420.51 C26H28O5 O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD062263 1.5 332.4 C19H24O5 OC[C@H](O)[C@@H](OCc1ccccc1)[C@H](O)COCc1ccccc1