synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050466 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c1
GD050465 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c1
GD109147 2.23 516.5 C26H28O11 COC(=O)OC[C@H]1O[C@@H](Oc2cc(C)cc(O)c2C(=O)CCc2ccc3occc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD104535 1.23 474.37 C22H18O12 O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O
GD085941 1.48 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)NCc1ccccc1)[C@H](OC(C)=O)C(=O)NCc1ccccc1
GD085942 1.48 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)NCc1ccccc1)[C@@H](OC(C)=O)C(=O)NCc1ccccc1
GD085943 1.48 412.44 C22H24O6N2 CC(=O)O[C@@H](C(=O)NCc1ccccc1)[C@@H](OC(C)=O)C(=O)NCc1ccccc1
GD079126 -1.79 404.37 C16H24O10N2 CC(=O)OCCNC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NCCOC(C)=O
GD079125 -1.79 404.37 C16H24O10N2 CC(=O)OCCNC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NCCOC(C)=O
GD085841 0.66 422.35 C17H18O9N4 CC(=O)O[C@@H]1CO[C@H](n2nnc3c([N+](=O)[O-])cccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O