synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103591 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104852 2.23 479.53 C24H33O9N CC[C@@H](C)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD104850 2.23 479.53 C24H33O9N CC[C@H](C)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD104851 2.23 479.53 C24H33O9N CC[C@@H](C)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD104849 2.23 479.53 C24H33O9N CC[C@H](C)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD058086 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058104 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058085 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cccc([N+](=O)[O-])c1
GD058103 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cccc([N+](=O)[O-])c1
GD059305 -0.43 325.36 C16H23O6N CCc1cccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c1