synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086168 2.11 404.42 C19H24O6N4 Cc1cc(/N=N\c2ccc([N+](=O)[O-])cc2)c(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD099220 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)OC[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD099223 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)OC[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD099222 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)OC[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD099221 -0.14 490.55 C20H26O10S2 Cc1ccc(S(=O)(=O)OC[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD044227 -1.5 292.33 C13H24O7 OC[C@@H](O)[C@@H]1O[C@H](OC2CCCCC2)[C@H](O)[C@H](O)[C@@H]1O
GD044229 -1.5 292.33 C13H24O7 OC[C@@H](O)[C@@H]1O[C@@H](OC2CCCCC2)[C@H](O)[C@H](O)[C@@H]1O
GD044235 -1.5 292.33 C13H24O7 OC[C@@H](O)[C@@H]1O[C@H](OC2CCCCC2)[C@@H](O)[C@H](O)[C@@H]1O
GD044225 -1.5 292.33 C13H24O7 OC[C@@H](O)[C@@H]1O[C@@H](OC2CCCCC2)[C@@H](O)[C@H](O)[C@@H]1O
GD045923 -0.86 262.3 C12H22O6 OC[C@@H]1O[C@H](OC2CCCCC2)[C@H](O)[C@H](O)[C@@H]1O