natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040832 -2.35 164.16 C6H12O5 C[C@H](O)[C@H](O)[C@@H](O)C(=O)CO
GD040833 -3.38 180.16 C6H12O6 O=C([C@@H](O)[C@H](O)CO)[C@H](O)CO
GD040834 -2.54 164.16 C6H12O5 OC[C@H](O)[C@H]1OC[C@H](O)[C@@H]1O
GD040836 -3.22 180.16 C6H12O6 OC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040837 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040838 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040841 -2.35 164.16 C6H12O5 C[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO
GD040843 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040844 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD040845 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O