synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052305 0.17 304.3 C13H20O8 CO[C@@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD052371 0.17 304.3 C13H20O8 CO[C@@H]1[C@H](OC(C)=O)[C@H](C)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051094 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD052328 0.12 322.29 C13H19O8F CO[C@@H]1O[C@@H](CF)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059055 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD067638 -0.26 363.39 C14H21O8NS CC(=O)O[C@H]1[C@H](N)[C@@H](OC(C)=O)O[C@@H](CSC(C)=O)[C@@H]1OC(C)=O
GD067629 -0.26 363.39 C14H21O8NS CC(=O)O[C@H]1[C@H](N)[C@@H](OC(C)=O)O[C@H](CSC(C)=O)[C@@H]1OC(C)=O
GD067633 -0.26 363.39 C14H21O8NS CC(=O)O[C@H]1[C@@H](N)[C@@H](OC(C)=O)O[C@@H](CSC(C)=O)[C@@H]1OC(C)=O
GD067634 -0.26 363.39 C14H21O8NS CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](CSC(C)=O)O[C@H](OC(C)=O)[C@@H]1N
GD069824 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O