synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078919 1.76 386.4 C21H22O7 Cc1ccc(C(=O)OC[C@@H]2O[C@H](O)[C@H](O)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD078989 1.6 378.41 C17H18O6N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc(Sc2ccccc2)c1
GD078988 1.38 380.33 C17H17O7N2F O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc(Oc2ccc(F)cc2)c1
GD046197 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD111608 3.43 538.58 C27H26O8N2S CC(=O)O[C@H]1[C@@H](n2ccc(=O)[nH]c2=S)O[C@@H](COC(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccc(C)cc1
GD111606 3.43 538.58 C27H26O8N2S CC(=O)O[C@@H]1[C@H](OC(=O)c2ccc(C)cc2)[C@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1ccc(=O)[nH]c1=S
GD111607 3.43 538.58 C27H26O8N2S CC(=O)O[C@@H]1[C@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1ccc(=O)[nH]c1=S
GD043935 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1F
GD067718 -0.58 361.35 C17H19O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)n2)cc1
GD108973 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O