synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110720 3.45 655.68 C32H33O12NS CC(=O)OC[C@@H]1O[C@H](COc2ccc(C(=O)Cc3csc(-c4ccccc4)n3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110718 3.45 655.68 C32H33O12NS CC(=O)OC[C@@H]1O[C@H](COc2ccc(C(=O)Cc3csc(-c4ccccc4)n3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110719 3.45 655.68 C32H33O12NS CC(=O)OC[C@@H]1O[C@H](COc2ccc(C(=O)Cc3csc(-c4ccccc4)n3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112149 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD112150 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD112148 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD076580 -0.32 375.37 C16H25O9N CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD077223 -0.15 387.39 C17H25O9N C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD077224 -0.15 387.39 C17H25O9N C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD109907 2.6 661.64 C30H31O14NS CCOC(=O)c1oc2cc(OC[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)ccc2c(=O)c1-c1cscn1