synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040755 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD040754 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040821 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD038591 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD043799 -3.47 252.24 C9H18O7N C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1[NH3+])C(=O)O
GD040580 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[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
GD040940 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040792 -2.54 164.16 C6H12O5 OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD044636 -1.5 261.27 C11H19O6N CC[C@](C)(C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O