synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104229 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
GD046439 0.3 254.28 C13H18O5 CO[C@@H]1OC[C@H](OCc2ccccc2)[C@@H](O)[C@H]1O
GD070045 0.05 357.37 C17H19O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD067707 -0.28 362.33 C15H22O10 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD011417 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD059016 -0.94 348.3 C14H20O10 CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085245 0.28 418.4 C21H22O9 O=C1C[C@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c21
GD051091 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042488 -0.15 239.27 C12H17O4N Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD041768 -1.69 246.19 C9H11O5N2F C[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O