synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092510 0.14 441.39 C18H23O10N3 CCOC(=O)Nc1ccn([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1
GD092512 0.14 441.39 C18H23O10N3 CCOC(=O)Nc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1
GD077522 0.82 392.43 C16H24O9S CCS[C@H]1[C@@H](OC(C)=O)O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H]1OC(C)=O
GD077594 0.82 392.43 C16H24O9S CCS[C@@H]1[C@@H](OC(C)=O)O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H]1OC(C)=O
GD077521 0.82 392.43 C16H24O9S CCS[C@@H]1[C@@H](OC(C)=O)[C@H]([C@@H](COC(C)=O)OC(C)=O)O[C@@H]1OC(C)=O
GD077545 0.82 392.43 C16H24O9S CCS[C@H]1[C@@H](OC(C)=O)[C@H]([C@@H](COC(C)=O)OC(C)=O)O[C@@H]1OC(C)=O
GD042018 -1.99 220.22 C8H16O5N2 CNC(=O)N[C@@H]1[C@H](O)CO[C@H](OC)[C@@H]1O
GD042024 -1.99 220.22 C8H16O5N2 CNC(=O)N[C@H]1[C@H](O)CO[C@H](OC)[C@@H]1O
GD042017 -1.99 220.22 C8H16O5N2 CNC(=O)N[C@@H]1[C@@H](O)CO[C@H](OC)[C@@H]1O
GD042022 -1.99 220.22 C8H16O5N2 CNC(=O)N[C@H]1[C@@H](O)CO[C@H](OC)[C@@H]1O