natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040945 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD040946 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040947 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040948 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O
GD040949 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
GD040950 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD040952 -1.26 192.17 C7H12O6 CC(C)OC(=O)[C@H](O)[C@@H](O)C(=O)O
GD040954 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD040955 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD040957 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O