synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106838 0.18 536.49 C24H28O12N2 CC(=O)N[C@@H]1[C@H](OC(=O)CCn2c(=O)oc3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106835 0.18 536.49 C24H28O12N2 CC(=O)N[C@@H]1[C@H](OC(=O)CCn2c(=O)oc3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085924 1.01 415.44 C22H25O7N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)c1ccccc1
GD085950 1.01 415.44 C22H25O7N CC(=O)N[C@H]1[C@H](OC(=O)c2ccccc2)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD085925 1.01 415.44 C22H25O7N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1OC(=O)c1ccccc1
GD099501 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD099495 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD099508 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD099503 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD107861 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O