synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105559 4.08 481.67 C27H47O6N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD105558 4.08 481.67 C27H47O6N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD105557 4.08 481.67 C27H47O6N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD105560 4.08 481.67 C27H47O6N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD114064 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD114060 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD114059 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD114063 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1ccc(N)c(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD114062 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1cc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)ccc1N
GD114061 6.36 649.82 C35H55O10N CCCCCCCCCCCCCCCc1cc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)ccc1N