synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071137 -1.76 394.38 C18H22O8N2 CC(=O)N[C@H]1[C@@H](OCCN2C(=O)c3ccccc3C2=O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD071257 -1.76 394.38 C18H22O8N2 CC(=O)N[C@@H]1[C@@H](OCCN2C(=O)c3ccccc3C2=O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042386 -2.01 220.22 C9H16O6 C=CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042385 -2.01 220.22 C9H16O6 C=CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042381 -2.01 220.22 C9H16O6 C=CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042774 -1.51 297.4 C10H19O5NS2 CCCN1C[C@@](O)([C@@H](O)[C@H](O)[C@H](O)CO)SC1=S
GD078806 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078805 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078799 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078807 0.27 388.37 C17H24O10 C=CCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O