synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071081 -2.1 376.36 C16H24O10 C[C@]1(O)CC[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21
GD071090 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@H](O)[C@H]2C
GD103710 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]21
GD103709 0.47 498.53 C26H30O8N2 C=C[C@@H]1[C@@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3C(=O)C2=CO[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045860 -0.9 298.32 C11H14O4N4S CSC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD095668 -1.58 466.43 C17H18O8N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O
GD043075 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD040969 -1.93 164.16 C6H12O5 CO[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD043956 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041290 -2.09 164.16 C6H12O5 CO[C@H](C=O)[C@@H](O)[C@@H](O)CO