synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110618 2.61 534.59 C25H30O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108916 1.83 506.53 C23H26O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108923 1.83 506.53 C23H26O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108919 1.83 506.53 C23H26O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108921 1.83 506.53 C23H26O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111511 3.0 548.61 C26H32O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111510 3.0 548.61 C26H32O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111509 3.0 548.61 C26H32O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111512 3.0 548.61 C26H32O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD078794 0.72 380.47 C18H24O5N2S N#Cc1cc2c(n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c1=S)CCCCCC2