synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053136 -1.11 325.09 C9H10O5N2FBr O=c1[nH]c(=O)n([C@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)cc1Br
GD053128 -1.11 325.09 C9H10O5N2FBr O=c1[nH]c(=O)n([C@@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)cc1Br
GD053151 -1.11 325.09 C9H10O5N2FBr O=c1[nH]c(=O)n([C@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)cc1Br
GD053149 -1.11 325.09 C9H10O5N2FBr O=c1[nH]c(=O)n([C@@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)cc1Br
GD053152 -2.04 331.3 C13H18O6N3F O=c1[nH]c(=O)n([C@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)cc1N1CCOCC1
GD053135 -2.04 331.3 C13H18O6N3F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)cc1N1CCOCC1
GD053154 -2.04 331.3 C13H18O6N3F O=c1[nH]c(=O)n([C@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)cc1N1CCOCC1
GD053137 -2.04 331.3 C13H18O6N3F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)cc1N1CCOCC1
GD108915 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@H](Oc2cccc(C=C(C(C)=O)C(C)=O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108908 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc(C=C(C(C)=O)C(C)=O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O