synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089230 -0.73 426.51 C24H30O5N2 OC[C@@H](O)[C@H](O)[C@H](O)[C@H]1N2C[C@]3(c4ccccc4)CN1C[C@](c1ccccc1)(C2)[C@@H]3O
GD108214 1.75 510.49 C24H30O12 CCC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c1
GD108213 1.75 510.49 C24H30O12 CCC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c1
GD043780 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD088882 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]3O)C2=O)cc1
GD088881 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]3O)C2=O)cc1
GD082608 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD082609 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD082607 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092546 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc2)[C@H](O)[C@@H](O)[C@@H]1O