synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040801 -2.95 152.15 C5H12O5 OC[C@H](O)[C@@H](O)[C@H](O)CO
GD042390 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042391 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042392 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042393 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041260 -3.87 195.19 C6H15O5N2 [NH3+][C@@H](/C=N/O)[C@@H](O)[C@H](O)[C@H](O)CO
GD041281 -3.38 180.16 C6H12O6 O=C[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD112293 4.13 577.03 C30H33O10Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc2Cl)cc1
GD114049 7.67 608.78 C39H44O6 C=CCCCO[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD114050 7.67 608.78 C39H44O6 C=CCCCO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1