synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061666 -0.32 326.37 C14H18O5N2S Cc1cc(C)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N
GD061699 -0.32 326.37 C14H18O5N2S Cc1cc(C)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=S)c1C#N
GD061669 -0.32 326.37 C14H18O5N2S Cc1cc(C)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=S)c1C#N
GD109818 2.22 520.56 C24H28O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109817 2.22 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109819 2.22 520.56 C24H28O9N2S CC(=O)OC[C@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109816 2.22 520.56 C24H28O9N2S CC(=O)OC[C@@H]1O[C@@H](n2c3c(cc(C#N)c2=S)CCCC3)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110621 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
GD110620 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
GD110619 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