synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089138 -0.34 438.43 C21H26O10 Cc1cc(O)c2c(=O)c3c(cc-2o1)OC(C)(C)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3
GD006236 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
GD046424 0.16 260.24 C11H16O7 CC(=O)O[C@H]1[C@H](C)O[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104859 2.13 468.47 C23H24O7N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(C)cc4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078899 1.1 376.41 C20H24O7 COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](OCc3ccccc3)[C@H]2O)cc1
GD052662 0.1 314.38 C16H26O6 C=C(C)[C@@H]1CC=C(C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1
GD046972 -1.12 316.31 C14H20O8 COc1cccc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD059630 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccoc4)ncnc32)[C@H](O)[C@@H]1O
GD104860 2.13 468.47 C23H24O7N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccccc4C)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104129 1.26 469.51 C16H22O4N5F3S2 CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O