synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041085 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](F)[C@H]1O
GD041084 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](F)[C@@H]1O
GD040891 -4.72 180.2 C6H16O4N2 [NH3+]C[C@@H]1O[C@H](O)[C@H]([NH3+])[C@@H](O)[C@@H]1O
GD058279 -1.84 334.33 C15H18O5N4 O=C1N/C(=N\N=C\[C@H](O)[C@H](O)[C@H](O)CO)N/C1=C/c1ccccc1
GD042541 -0.39 234.25 C10H18O6 CCCOC(=O)[C@@H](O)[C@H](O)C(=O)OCCC
GD078964 1.2 377.39 C19H23O7N CC(=O)O[C@@H]1CO[C@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078967 1.2 377.39 C19H23O7N CC(=O)O[C@H]1CO[C@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078966 1.2 377.39 C19H23O7N CC(=O)O[C@@H]1CO[C@@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078965 1.2 377.39 C19H23O7N CC(=O)O[C@H]1CO[C@@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106535 -0.6 568.27 C18H21O11N2I CC(=O)OC[C@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O