synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041251 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD059097 -0.94 348.3 C14H20O10 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]1CO
GD051093 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)OC[C@H]1OC(C)=O
GD100059 0.1 452.41 C21H24O11 C=CC(=O)OC[C@@H](OC(=O)C=C)[C@@H](OC(=O)C=C)[C@H](OC(=O)C=C)[C@H](CO)OC(=O)C=C
GD042112 -1.54 227.22 C9H13O4N3 C[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD086389 -1.04 428.43 C20H28O10 CC(C)(O)[C@@H]1Cc2cc(CCC(=O)O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2O1
GD086390 -1.04 428.43 C20H28O10 CC(C)(O)[C@H]1Cc2cc(CCC(=O)O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2O1
GD083088 -0.82 424.4 C20H24O10 CC1(C)Oc2ccc3ccc(=O)oc3c2[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD040647 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](F)[C@@H](O)[C@@H]1O
GD086053 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O