synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037786 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O
GD040816 -2.19 164.16 C6H12O5 OC[C@H]1O[C@H](O)C[C@@H](O)[C@@H]1O
GD040736 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@@H](O)[C@@H]1O
GD040849 -1.16 148.16 C6H12O4 C[C@H]1O[C@@H](O)C[C@H](O)[C@@H]1O
GD038841 -1.16 148.16 C6H12O4 C[C@H]1O[C@H](O)C[C@H](O)[C@@H]1O
GD052787 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1
GD040884 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD040883 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD076538 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041828 -3.4 210.14 C6H10O8 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O