synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047012 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD047014 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD093653 -1.63 479.52 C21H37O11N CCCCO[C@H]1[C@@H]([C@H](O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@H]12
GD093654 -1.63 479.52 C21H37O11N CCCCO[C@H]1[C@@H]([C@@H](O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@H]12
GD046756 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046755 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD042776 -1.54 297.31 C13H19O5N3 O=c1nc(N2CCCC2)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD042777 -1.54 297.31 C13H19O5N3 O=c1nc(N2CCCC2)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD106147 -2.01 512.46 C23H28O13 COc1cc(C(=O)O[C@@H]2[C@@H]3O[C@]3(CO)[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)OC=C[C@@H]23)ccc1O
GD106146 -2.01 512.46 C23H28O13 COc1cc(C(=O)O[C@@H]2[C@@H]3O[C@]3(CO)[C@H]3[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@@H]4O)OC=C[C@@H]23)ccc1O