synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046539 0.68 268.31 C14H20O5 CO[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@@H](O)[C@H]1O
GD109916 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc12
GD109914 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)ccc12
GD109915 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12
GD045714 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@H]1O
GD034246 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD045715 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O
GD104708 2.12 485.57 C24H39O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD104710 2.12 485.57 C24H39O9N CC(=O)N[C@@H]1[C@H](O[C@@H]2C[C@H](C)CC[C@@H]2C(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104711 2.12 485.57 C24H39O9N CC(=O)N[C@@H]1[C@H](O[C@@H]2C[C@H](C)CC[C@@H]2C(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O