synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110343 2.88 574.52 C30H23O9N2F O=C(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD110344 2.88 574.52 C30H23O9N2F O=C(OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD040949 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
GD040950 -2.47 180.16 C6H12O6 C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD076699 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O
GD053363 -1.21 325.32 C15H19O7N CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD053367 -1.21 325.32 C15H19O7N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OC(=O)c1ccccc1
GD067803 -0.74 369.37 C17H23O8N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OCC(=O)O
GD067801 -0.74 369.37 C17H23O8N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OCC(=O)O
GD067802 -0.74 369.37 C17H23O8N CC(=O)N[C@H]1[C@H](OCC(=O)O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1