synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103575 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD095604 -2.23 488.45 C20H28O12N2 CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O
GD103572 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103573 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107484 0.73 613.53 C26H31O16N CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](O[C@@H]2CO[C@@H](Oc3ccccc3[N+](=O)[O-])[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O
GD103574 0.67 455.37 C19H21O12N COC(=O)[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
GD112143 3.79 543.57 C31H29O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD062747 -1.14 354.34 C15H20O7N3 O=NN1CCC[C@H]1c1ccc[n+]([C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1
GD106967 -0.17 590.69 C31H44O10N CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1Cc4ccc(O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)c5c4[C@@]3(CC[NH2+]1)[C@H]2O5
GD104167 1.7 471.43 C22H24O7NF3 O=C(O)[C@H]1O[C@@H](NCC[C@@H](Oc2ccc(C(F)(F)F)cc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O