synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109912 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092999 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092998 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042952 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD042949 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD042950 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD042935 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD103706 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@H]1NC(=O)c1ccccc1
GD103705 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@@H](O)[C@@H]1NC(=O)c1ccccc1
GD103704 0.59 451.5 C21H25O8NS CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@@H](O)[C@H]1NC(=O)c1ccccc1