synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067818 -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
GD040672 -4.24 196.18 C6H14O6N [NH3+][C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO
GD047110 -1.29 313.31 C14H19O7N O=C(N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O)OCc1ccccc1
GD070734 1.42 355.18 C15H15O5Br OC[C@@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H]1O
GD052362 0.31 322.31 C16H18O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD052134 -0.45 312.23 C13H12O9 O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](O)C(=O)O
GD042705 -1.46 285.25 C12H15O7N Nc1ccc(O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD085250 0.85 422.62 C15H13O7NClBr O=C(O)[C@@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@H]1O
GD062807 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041624 -2.18 232.19 C8H12O6N2 CC(=O)O[C@H](C(N)=O)[C@H](OC(C)=O)C(N)=O