synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059371 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076895 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076896 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076807 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@]1(O)/C=C/[C@@H](C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076806 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD107421 0.66 520.53 C26H32O11 COc1cc([C@H]2OC[C@H]3[C@@H](c4ccc(O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)c(OC)c4)OC[C@@H]23)ccc1O
GD107422 0.66 520.53 C26H32O11 COc1cc([C@H]2OC[C@H]3[C@@H](c4ccc(O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)c(OC)c4)OC[C@H]23)ccc1O
GD107420 0.66 520.53 C26H32O11 COc1cc([C@@H]2OC[C@H]3[C@@H](c4ccc(O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)c(OC)c4)OC[C@@H]32)ccc1O
GD107419 0.66 520.53 C26H32O11 COc1cc([C@@H]2OC[C@H]3[C@@H](c4ccc(O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)c(OC)c4)OC[C@H]32)ccc1O
GD099573 0.96 452.41 C21H24O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O