synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042565 -0.52 240.25 C12H16O5 O=C[C@H](O)[C@H](O)[C@H](O)COCc1ccccc1
GD041874 -3.53 238.19 C8H14O8 O=C(O)C(=O)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD076762 -0.58 379.37 C18H21O8N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD052155 -0.46 318.28 C13H18O9 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD092908 1.53 448.51 C24H32O8 C[C@@]12CC[C@H]3c4ccc(O)cc4CC[C@@H]3[C@H]1CC[C@H]2O[C@H]1O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
GD040611 -1.93 164.16 C6H12O5 CO[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD099921 0.66 460.44 C23H24O10 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1
GD046812 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1
GD092784 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1
GD043363 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O