synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109495 2.04 547.54 C25H25O11NS CC(=O)N[C@H]1[C@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085715 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
GD085713 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
GD085714 0.33 421.43 C19H19O8NS CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cc2sc(=O)oc2c2ccccc12
GD085712 0.33 421.43 C19H19O8NS CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cc2sc(=O)oc2c2ccccc12
GD108468 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108472 1.51 525.53 C23H27O11NS CC(=O)N[C@H]1[C@@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108471 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108470 1.51 525.53 C23H27O11NS CC(=O)N[C@H]1[C@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109494 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