synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109867 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD109868 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C
GD107821 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD107822 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD107823 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD107820 1.82 541.58 C24H31O11NS COCN1c2ccccc2S[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD109873 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c(OC)c2)cc1
GD109875 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c(OC)c2)cc1
GD109876 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c(OC)c2)cc1
GD109871 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c(OC)c2)cc1