synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085062 -0.24 400.38 C17H24O9N2 CC(=O)N[C@H](CC#N)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104152 1.39 480.53 C20H32O11S CCO[C@H](SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD104153 1.39 480.53 C20H32O11S CCO[C@@H](SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD099695 0.92 494.52 C20H30O12S CCS[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD053264 -1.3 348.32 C15H16O6N4 Nc1cnn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)n1
GD106806 0.17 521.54 C21H31O12NS CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1N[C@@H](C(=O)O)C(C)(C)S1
GD106807 0.17 521.54 C21H31O12NS CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1N[C@@H](C(=O)O)C(C)(C)S1
GD082925 -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
GD104557 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD095876 -0.27 492.43 C20H28O14 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O