synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067964 -0.82 371.37 C15H17O8NS CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc2oc(=O)sc2c1
GD067965 -0.82 371.37 C15H17O8NS CC(=O)N[C@H]1[C@@H](Oc2ccc3oc(=O)sc3c2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067967 -0.82 371.37 C15H17O8NS CC(=O)N[C@@H]1[C@@H](Oc2ccc3oc(=O)sc3c2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085501 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
GD085500 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
GD085498 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
GD085499 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
GD108432 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c(C)c1C
GD108436 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
GD108439 1.51 525.53 C23H27O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c(C)c1C