synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040762 -2.54 164.16 C6H12O5 OC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD113889 5.86 569.61 C33H31O8N O=C(O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD113890 5.86 569.61 C33H31O8N O=C(O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD085257 0.85 422.62 C15H13O7NClBr O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@@H]1O
GD058096 -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
GD058098 -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
GD058081 -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
GD058082 -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
GD059115 -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
GD059118 -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