synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043798 -3.47 252.24 C9H18O7N C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1[NH3+])C(=O)O
GD040669 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD040745 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
GD001084 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD032084 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD045934 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD040735 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD040823 -2.58 150.13 C5H10O5 O[C@H]1CO[C@@H](O)[C@H](O)[C@@H]1O
GD038408 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD041123 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O