synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103518 0.38 485.4 C20H23O13N CC(=O)OC[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)OC(C)=O
GD052324 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD052332 0.75 318.32 C14H22O8 CC(=O)O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C)OC(C)=O
GD052325 0.75 318.32 C14H22O8 CC(=O)O[C@H]([C@@H](OC(C)=O)[C@@H](C)OC(C)=O)[C@@H](C)OC(C)=O
GD052326 0.75 318.32 C14H22O8 CC(=O)O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C)OC(C)=O
GD093009 1.13 449.46 C22H27O9N CC(=O)OC[C@H]1O[C@@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062400 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043067 -3.36 274.23 C10H14O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1CO
GD043068 -1.63 285.3 C13H19O6N Cc1ccc(NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)cc1
GD092783 0.94 435.39 C19H21O9N3 O=[N+]([O-])c1ccc(N[C@@H]2[C@H](OCc3ccccc3)O[C@H](CO)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1