synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045564 -0.89 259.18 C8H12O5NF3 CO[C@@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)C[C@H]1O
GD045562 -0.89 259.18 C8H12O5NF3 CO[C@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)C[C@@H]1O
GD045563 -0.89 259.18 C8H12O5NF3 CO[C@@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)C[C@@H]1O
GD112213 3.88 512.58 C27H28O8S CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OCc1ccccc1
GD112211 3.88 512.58 C27H28O8S CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OCc1ccccc1
GD112214 3.88 512.58 C27H28O8S CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OCc1ccccc1
GD112212 3.88 512.58 C27H28O8S CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OCc1ccccc1
GD045903 -0.64 289.28 C12H19O7N CO[C@H]1OC[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045904 -0.64 289.28 C12H19O7N CO[C@H]1OC[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045949 -0.64 289.28 C12H19O7N CO[C@@H]1OC[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O