synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085716 0.34 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD104184 1.71 472.28 C22H19O8NCl2 O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD092568 0.41 430.41 C21H22O8N2 NC(=O)N1c2ccccc2C[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc21
GD092567 0.28 433.41 C21H23O9N Cc1c(CO)cccc1Nc1ccccc1C(=O)O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD077424 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@@H](C)C(=O)O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD077423 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@H](C)C(=O)O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045437 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD044776 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@H](O)[C@H](O)[C@H](CO)O[C@H]2O)cc1
GD044777 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)cc1
GD047202 -1.31 313.34 C11H15O4N5S Cn1c(N)nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=S