synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077370 0.78 385.21 C16H17O6Br OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[C@@H](O)[C@H]1O
GD085322 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1O
GD067812 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD046294 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD046331 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD046295 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@H](O)[C@@H](O)[C@H](O)CO)cc1
GD046332 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@@H](O)[C@@H](O)[C@H](O)CO)cc1
GD041561 -2.51 218.14 C5H15O7P C[C@@](O)(CO)[C@@H](O)CO[PH](O)(O)O
GD041056 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@H](O)C[C@@H](O)[C@@H]1O
GD045712 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O