natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040580 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD040581 -2.49 164.11 C5H8O6 O=C(O)[C@@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD040582 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040583 -2.49 164.11 C5H8O6 O=C(O)[C@@H]1O[C@H](O)[C@H](O)[C@H]1O
GD040584 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD040585 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040586 -2.85 166.13 C5H10O6 O=C(O)[C@H](O)[C@@H](O)[C@H](O)CO
GD040587 -3.28 194.14 C6H10O7 O=C(O)[C@H](O)[C@H](O)[C@@H](O)C(=O)CO
GD040588 -2.21 136.1 C4H8O5 O=C(O)[C@H](O)[C@@H](O)CO
GD040589 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO