synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107046 0.1 516.46 C24H24O11N2 O=C(O)c1n[nH]c(-c2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)c1-c1ccc2c(c1)OCCO2
GD069822 -0.62 373.31 C15H19O10N CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@](C#N)(C(=O)O)[C@H]1OC(C)=O
GD070993 -1.07 388.38 C17H20O5N6 Nc1nc2c(nc(NCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD100039 0.93 472.45 C24H24O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)coc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD070963 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD092933 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD100087 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD100086 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD100041 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD110151 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12