synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077250 -0.72 386.44 C19H30O8 C[C@H](/C=C/[C@H]1C(CO)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD111580 3.68 733.72 C38H39O14N CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C[C@H](NC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD043463 -2.26 297.27 C11H15O5N5 CNc1ncnc2c1ncn2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043464 -2.26 297.27 C11H15O5N5 CNc1ncnc2c1ncn2O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041446 -0.29 148.16 C6H12O4 CO[C@@H]1C[C@H](O)[C@H](OC)O1
GD041447 -0.29 148.16 C6H12O4 CO[C@@H]1C[C@@H](O)[C@H](OC)O1
GD079255 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062489 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@@H](CO)[C@H](O)[C@H]3O)c2[nH]1
GD113166 5.68 540.66 C34H36O6 O[C@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD071119 -1.38 393.14 C10H12O4N5I Nc1ncnc2c1nc(I)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O