synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052347 0.27 305.12 C11H13O5Br O[C@H]1[C@H](O)CO[C@H](Oc2ccc(Br)cc2)[C@@H]1O
GD112302 4.43 603.68 C36H33O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](COC(c4ccccc4)(c4ccccc4)c4ccccc4)[C@H](O)[C@@H]3O)c(=O)n2)cc1
GD112301 4.43 603.68 C36H33O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](COC(c4ccccc4)(c4ccccc4)c4ccccc4)[C@@H](O)[C@H]3O)c(=O)n2)cc1
GD112300 4.43 603.68 C36H33O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](COC(c4ccccc4)(c4ccccc4)c4ccccc4)[C@H](O)[C@H]3O)c(=O)n2)cc1
GD113036 7.14 552.71 C36H40O5 CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113037 7.14 552.71 C36H40O5 CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113039 7.14 552.71 C36H40O5 CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113038 5.3 607.66 C35H33O7N3 Cc1ccc(C(=O)OC[C@@H]2O[C@H](N3NNc4ccccc43)[C@@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1
GD041630 -2.69 235.24 C9H17O6N CCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD041631 -2.69 235.24 C9H17O6N CCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O