synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092654 0.86 437.45 C21H27O9N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062216 0.7 347.45 C17H33O6N CCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062188 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062190 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD079023 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD079014 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD079013 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD079024 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD104747 2.41 491.52 C23H25O9NS CC(=O)OC[C@H]1O[C@@H](Sc2cccc3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110709 3.26 516.51 C28H24O8N2 O=C(O[C@H](C(=O)NCc1ccco1)[C@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1