synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110277 2.69 504.5 C27H24O8N2 NC(=O)N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110278 2.69 504.5 C27H24O8N2 NC(=O)N[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD042538 -0.02 220.29 C9H16O4S CC(C)(O)O[C@@H]1CO[C@H]([C@@H]2CS2)[C@@H]1O
GD042502 -0.02 220.29 C9H16O4S CC(C)(O)O[C@H]1CO[C@H]([C@@H]2CS2)[C@@H]1O
GD042539 -0.02 220.29 C9H16O4S CC(C)(O)O[C@@H]1CO[C@@H]([C@@H]2CS2)[C@@H]1O
GD042548 -0.02 220.29 C9H16O4S CC(C)(O)O[C@H]1CO[C@@H]([C@@H]2CS2)[C@@H]1O
GD047102 -1.95 300.3 C10H12O5N4S Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2scnc12
GD047253 -1.95 300.3 C10H12O5N4S Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2scnc12
GD041933 -2.25 206.2 C7H14O5N2 CO[C@H]1O[C@@H](CO)[C@@H](NC(N)=O)[C@H]1O
GD041932 -2.25 206.2 C7H14O5N2 CO[C@@H]1O[C@@H](CO)[C@@H](NC(N)=O)[C@H]1O