natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040600 -2.47 180.16 C6H12O6 C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O
GD040601 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD040602 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD040603 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD040604 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD040605 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD040606 -2.47 180.16 C6H12O6 C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
GD040607 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](CO)[C@H](O)C[C@H]1O
GD040608 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](CO)[C@@H](O)C[C@H]1O
GD040609 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@](O)(CO)[C@@H](O)[C@H]1O