synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113817 5.07 601.63 C32H27O9NS CCOC(=O)c1csc([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)n1
GD113816 5.07 601.63 C32H27O9NS CCOC(=O)c1csc([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)n1
GD113818 5.07 601.63 C32H27O9NS CCOC(=O)c1csc([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)n1
GD113815 5.07 601.63 C32H27O9NS CCOC(=O)c1csc([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)n1
GD078812 0.42 385.37 C17H23O9N CC(=O)OC[C@H]1O[C@@H](CCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD078801 0.42 385.37 C17H23O9N CC(=O)OC[C@H]1O[C@@H](CCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059151 -0.94 348.3 C14H20O10 CC(=O)OC[C@@]1(O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059150 -0.94 348.3 C14H20O10 CC(=O)OC[C@@]1(O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078800 0.42 385.37 C17H23O9N CC(=O)OC[C@@H]1O[C@@H](CCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD078811 0.42 385.37 C17H23O9N CC(=O)OC[C@@H]1O[C@@H](CCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O