synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108912 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@H](Oc2cccc(C=C(C(C)=O)C(C)=O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108914 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc(C=C(C(C)=O)C(C)=O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD053150 -1.59 329.38 C13H19O5N3S O=c1nc(N2CCSCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053133 -1.59 329.38 C13H19O5N3S O=c1nc(N2CCSCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053156 -1.59 329.38 C13H19O5N3S O=c1nc(N2CCSCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053132 -1.59 329.38 C13H19O5N3S O=c1nc(N2CCSCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD105247 3.06 496.51 C27H28O9 COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@H]3O)ccc(O)c12
GD105246 3.06 496.51 C27H28O9 COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@@H]3O)ccc(O)c12
GD111319 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@@H]3O[C@H](C)[C@H](O)[C@@](C)(O)[C@@H]3O)c21
GD111318 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@@H]3O[C@@H](C)[C@H](O)[C@@](C)(O)[C@@H]3O)c21