synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110400 2.5 509.47 C26H23O10N O=C(OC[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2)[C@@H](O)[C@H]1O)c1ccccc1
GD050475 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD104505 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104506 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD078998 1.12 397.34 C17H19O10N CC(=O)O[C@H]1CO[C@H](Oc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067712 -0.24 358.36 C16H18O4N6 Nc1nc(Nc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD092993 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092990 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046418 0.61 256.32 C12H16O4S C[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD085416 0.54 404.37 C20H20O9 O=C(O)[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O