synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042407 -1.94 242.25 C7H14O7S CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1OS(C)(=O)=O
GD042406 -1.94 242.25 C7H14O7S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1OS(C)(=O)=O
GD042409 -1.94 242.25 C7H14O7S CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1OS(C)(=O)=O
GD042569 -0.52 240.25 C12H16O5 O=C[C@H](OCc1ccccc1)[C@H](O)[C@H](O)CO
GD042567 -0.52 240.25 C12H16O5 O=C[C@@H](OCc1ccccc1)[C@H](O)[C@H](O)CO
GD042573 -0.52 240.25 C12H16O5 O=C[C@H](OCc1ccccc1)[C@@H](O)[C@H](O)CO
GD042568 -0.52 240.25 C12H16O5 O=C[C@@H](OCc1ccccc1)[C@@H](O)[C@H](O)CO
GD083148 -0.97 409.36 C16H19O8N5 CC(=O)O[C@@H]1CO[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD083147 -0.97 409.36 C16H19O8N5 CC(=O)O[C@H]1CO[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD083149 -0.97 409.36 C16H19O8N5 CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O