natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040935 -3.28 194.14 C6H10O7 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
GD040936 -3.28 194.14 C6H10O7 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)CO
GD040937 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD040938 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040939 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040940 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040941 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD040942 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040943 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040944 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO