synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082908 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD078922 1.99 399.47 C20H21O4N3S Cc1ccc(-c2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=S)n2-c2ccccc2)cc1
GD078923 1.99 399.47 C20H21O4N3S Cc1ccc(-c2nn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c(=S)n2-c2ccccc2)cc1
GD078924 1.99 399.47 C20H21O4N3S Cc1ccc(-c2nn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=S)n2-c2ccccc2)cc1
GD106287 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099536 0.63 481.45 C22H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099537 0.63 481.45 C22H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099534 0.63 481.45 C22H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099535 0.63 481.45 C22H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041213 -2.07 164.18 C6H14O4N CO[C@H]1O[C@@H](OC)[C@@H]([NH3+])[C@H]1O