synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093594 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@H]1O[C@@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD082923 -0.41 421.42 C16H23O10NS COC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095873 -0.2 450.49 C22H30O8N2 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(=O)CCCCCCN1C(=O)c2ccccc2C1=O
GD099692 0.8 472.45 C24H24O10 O=c1c(-c2ccc3c(c2)OCCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD099691 0.94 482.44 C22H26O12 COC(=O)c1cccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1
GD076569 -0.37 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD082963 -0.26 423.43 C17H18O5N5FS Nc1nc2c(nc(SCc3ccc(F)cc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093075 1.64 443.84 C20H22O9NCl CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Cl)cc1
GD092959 1.64 443.84 C20H22O9NCl CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Cl)cc1
GD103529 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc([N+](=O)[O-])c1