synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051092 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051237 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051090 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD051239 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1CO[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD047190 -1.23 314.29 C14H18O8 CC(=O)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD047212 -1.23 314.29 C14H18O8 CC(=O)c1c(O)cccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD104168 1.4 491.42 C21H24O9NF3 CC(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@H]1OC(C)=O
GD103928 1.4 491.42 C21H24O9NF3 CC(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@H]1OC(C)=O
GD089165 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD089163 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O