synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040688 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD040684 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@H](O)[C@H](O)[C@@H]1O
GD040687 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@H](O)[C@H](O)[C@@H]1O
GD042984 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD041674 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)n1
GD040700 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD041398 -2.74 150.13 C5H10O5 O=C[C@@H](O)C(O)(CO)CO
GD041397 -2.74 150.13 C5H10O5 O=C[C@H](O)C(O)(CO)CO
GD045328 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD077325 0.45 390.39 C20H22O8 OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@H]1O