synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062559 -3.13 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(N[C@@]2(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD062560 -3.13 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(N[C@]2(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD104170 1.4 491.42 C21H24O9NF3 CC(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@H]1OC(C)=O
GD103929 1.4 491.42 C21H24O9NF3 CC(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@H]1OC(C)=O
GD093175 1.03 442.33 C17H18O12N2 CC(=O)O[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093176 1.03 442.33 C17H18O12N2 CC(=O)O[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103588 0.38 485.4 C20H23O13N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(O)OC(C)=O
GD103587 0.38 485.4 C20H23O13N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(O)OC(C)=O
GD085380 0.28 418.4 C21H22O9 O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c21
GD085379 0.28 418.4 C21H22O9 O=C1C[C@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c21