synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095976 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100014 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD100015 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD100012 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD100013 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD100016 0.94 482.44 C22H26O12 COC(=O)c1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093658 -1.63 479.52 C21H37O11N CCCCO[C@@H]1[C@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD093660 -1.63 479.52 C21H37O11N CCCCO[C@H]1[C@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD093659 -1.63 479.52 C21H37O11N CCCCO[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD093657 -1.63 479.52 C21H37O11N CCCCO[C@H]1[C@@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O