synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043004 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD085496 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@H](O)[C@H]1O
GD038829 -2.85 166.13 C5H10O6 O=C(O)[C@H](O)[C@H](O)[C@H](O)CO
GD051271 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062256 1.19 330.34 C18H18O6 O=C(OCc1ccccc1)[C@H](O)[C@@H](O)C(=O)OCc1ccccc1
GD041116 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@H](F)[C@H](O)[C@H]1O
GD051050 -0.56 309.27 C14H15O7N O=C(O)[C@@H]1O[C@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD085320 0.64 400.38 C21H20O8 O=c1c(-c2ccccc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD092680 0.35 446.41 C22H22O10 COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD062490 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2[nH]1