synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047191 -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
GD047219 -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
GD047139 -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
GD095845 -0.49 456.4 C19H24O11N2 COc1ccn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1
GD089183 -0.44 449.44 C16H23O10N3S CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=S)N(C)N=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD089185 -0.44 449.44 C16H23O10N3S CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=S)N(C)N=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD089184 -0.44 449.44 C16H23O10N3S CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=S)N(C)N=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089186 -0.44 449.44 C16H23O10N3S CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=S)N(C)N=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070828 2.36 356.38 C18H20O4N4 OC[C@@H]1O[C@H](C(/N=N/c2ccccc2)/N=N/c2ccccc2)[C@H](O)[C@@H]1O
GD042923 -3.47 252.24 C9H18O7N C[C@H](O[C@@H]1[C@H]([NH3+])[C@H](O)O[C@H](CO)[C@@H]1O)C(=O)O