synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110054 2.88 574.52 C30H23O9N2F O=C(OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD110378 2.88 574.52 C30H23O9N2F O=C(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD110055 2.67 648.41 C27H25O9N2I CC(=O)O[C@H]1[C@@H](n2cc(I)c(=O)[nH]c2=O)O[C@H](COC(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccc(C)cc1
GD046523 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046524 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058972 -0.25 329.28 C13H16O6N3F CC(=O)O[C@@H]1[C@@H](n2cc(F)c(N)nc2=O)O[C@@H](C)[C@H]1OC(C)=O
GD044648 -1.87 261.27 C11H19O6N C=CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD042306 -2.01 220.22 C9H16O6 C=CCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD044592 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD044590 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1