synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045666 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2cnc3ncccc32)[C@H](O)[C@@H]1O
GD045665 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@@H](n2cnc3ncccc32)[C@H](O)[C@@H]1O
GD045667 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2cnc3ncccc32)[C@@H](O)[C@@H]1O
GD085949 1.6 420.48 C18H28O9S CC(=O)OC[C@H]1O[C@@H](SC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067723 -0.28 362.33 C15H22O10 CO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085948 1.6 420.48 C18H28O9S CC(=O)OC[C@@H]1O[C@@H](SC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051089 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1[C@@H](OC(C)=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070557 0.23 374.34 C16H22O10 C=CCO[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052333 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
GD052365 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