synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043086 -2.17 257.25 C10H15O5N3 C[C@@]1(O)[C@@H](n2ccc(N)nc2=O)O[C@@H](CO)[C@H]1O
GD043845 -2.17 257.25 C10H15O5N3 C[C@]1(O)[C@@H](n2ccc(N)nc2=O)O[C@@H](CO)[C@H]1O
GD043844 -2.17 257.25 C10H15O5N3 C[C@@]1(O)[C@@H](O)[C@H](CO)O[C@@H]1n1ccc(N)nc1=O
GD042553 -0.98 204.22 C9H16O5 C=CCO[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD092968 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076052 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](O)[C@@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)cc1
GD099655 0.96 452.41 C21H24O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051269 -0.95 314.33 C15H22O7 COc1ccc(CCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD040627 -2.57 194.18 C7H14O6 CO[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD040651 -2.57 194.18 C7H14O6 CO[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O