synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092926 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD076534 -0.38 387.37 C14H17O8N3S CC(=O)O[C@@H]1[C@@H](n2ncc(=S)[nH]c2=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104016 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD059004 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD062451 -1.49 351.35 C14H25O9N CO[C@@H]1O[C@@H](COC(=O)CNC(=O)OC(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O
GD045337 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD045338 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD077337 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD052361 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD042783 -1.64 286.28 C13H18O7 OCc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1