synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104690 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)(C)C)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104693 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)(C)C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076600 -0.45 385.41 C18H27O8N CCOc1ccc(CO[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1OC
GD076601 -0.45 385.41 C18H27O8N CCOc1ccc(CO[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1OC
GD113932 6.38 752.82 C42H44O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)nc(O)n([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c1=O
GD113933 6.38 752.82 C42H44O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)nc(O)n([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c1=O
GD076592 -0.23 376.2 C14H18O6NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](CO)[C@H](O)[C@H]1O
GD076591 -0.23 376.2 C14H18O6NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD076616 -0.23 376.2 C14H18O6NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD052624 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(Cl)ccc1N[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O