synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105983 -2.17 684.56 C27H32O17N4 CC(=O)OC[C@@H]1O[C@@H](n2c(=O)[nH]c(=O)c3c2[nH]c(=O)n3[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077376 0.07 389.4 C17H27O9N CC(=O)N[C@H]1[C@@H](OC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043810 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD106824 0.05 556.52 C25H32O14 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O)[C@@H]12
GD071127 -1.66 396.36 C16H20O8N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(N2C=N[C@@H]3C(=O)NC=N[C@H]32)[C@H]1OC(C)=O
GD071269 -1.66 396.36 C16H20O8N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(N2C=N[C@@H]3C(=O)NC=N[C@@H]32)[C@H]1OC(C)=O
GD079128 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@H]1OC(C)=O
GD107872 1.07 538.51 C24H30O12N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD092530 0.3 446.41 C22H22O10 COc1cc2occ(-c3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD092528 0.3 446.41 C22H22O10 COc1cc2occ(-c3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1