synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105295 3.99 464.45 C26H21O7F O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD043861 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1F
GD001651 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1F
GD041432 -0.95 166.15 C6H11O4F CO[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1F
GD041444 -0.95 166.15 C6H11O4F CO[C@H]1O[C@@H](CO)[C@H](O)[C@H]1F
GD041722 -1.46 224.28 C8H16O5S CCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD059183 -0.25 329.28 C13H16O6N3F CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cc(F)c(N)nc2=O)O[C@@H]1C
GD058933 -0.25 329.28 C13H16O6N3F CC(=O)O[C@H]1[C@@H](C)O[C@@H](n2cc(F)c(N)nc2=O)[C@@H]1OC(C)=O
GD046422 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@H](C)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD020908 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@H](C)[C@H](OC(C)=O)[C@H]1OC(C)=O