synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105447 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)c(C)c2)c1
GD105441 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)c(C)c2)c1
GD105442 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccc(C)c(C)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105444 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)c(C)c2)c1
GD105108 3.17 462.46 C25H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccnc2)c1
GD105109 3.17 462.46 C25H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccnc2)c1
GD105114 3.17 462.46 C25H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)Nc2cccnc2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105116 3.17 462.46 C25H22O7N2 Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2cccnc2)c1
GD105111 3.3 451.41 C24H18O7NF O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1F)c1ccccc1
GD105117 3.3 451.41 C24H18O7NF O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1F)c1ccccc1