synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112002 3.58 504.49 C28H24O9 CC(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112003 3.58 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112004 3.58 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD042139 -3.04 208.17 C7H12O7 COC(=O)[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD041917 -3.04 208.17 C7H12O7 COC(=O)[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD042138 -3.04 208.17 C7H12O7 COC(=O)[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD041916 -3.04 208.17 C7H12O7 COC(=O)[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD040870 -3.7 152.17 C5H14O4N [NH3+]C[C@H](O)[C@H](O)[C@H](O)CO
GD041202 -3.7 152.17 C5H14O4N [NH3+]C[C@@H](O)[C@H](O)[C@H](O)CO
GD041204 -3.7 152.17 C5H14O4N [NH3+]C[C@H](O)[C@@H](O)[C@H](O)CO