synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083050 -0.64 406.34 C16H22O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD104830 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD079260 -1.24 405.36 C16H23O11N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(N)=O
GD089255 -0.37 436.41 C18H28O12 CCO[C@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD089256 -0.37 436.41 C18H28O12 CCO[C@@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD071178 -1.4 375.33 C15H21O10N CC(=O)OC[C@H]1O[C@@H](C(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076562 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106750 -0.66 675.59 C28H37O18N CC(=O)OC[C@H]1O[C@@H](O[C@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H](C#N)OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106311 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100108 1.0 481.45 C22H27O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O