synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078809 0.5 392.46 C18H28O4N6 CCCCCCCCNC(=O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD106182 -2.63 506.55 C11H22O14S4 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD106183 -2.63 506.55 C11H22O14S4 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD106184 -2.63 506.55 C11H22O14S4 CO[C@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD106181 -2.63 506.55 C11H22O14S4 CO[C@@H]1O[C@@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD076024 -1.98 398.43 C9H18O11S3 CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD076022 -1.98 398.43 C9H18O11S3 CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD076025 -1.98 398.43 C9H18O11S3 CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD076023 -1.98 398.43 C9H18O11S3 CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD108882 1.47 500.55 C21H24O10S2 CS(=O)(=O)O[C@H]1[C@@H](OCc2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OS(C)(=O)=O