synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085483 0.33 421.43 C19H19O8NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@H](CO)[C@H](O)[C@@H]1O
GD085502 0.33 421.43 C19H19O8NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@H](CO)[C@H](O)[C@H]1O
GD085503 0.33 421.43 C19H19O8NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD107914 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc3ccccc3c2O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107912 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc3ccccc3c2O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107915 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc3ccccc3c2O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107913 1.36 517.49 C25H27O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc3ccccc3c2O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109324 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109327 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109325 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O