synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051281 -0.51 313.28 C14H16O6NF OC[C@H]1O[C@@H](Oc2c[nH]c3cc(F)ccc23)[C@H](O)[C@@H](O)[C@H]1O
GD052940 -4.4 344.15 C6H18O12P2 O[C@H]1[C@@H](CO[PH](O)(O)O)O[C@@](O)(CO[PH](O)(O)O)[C@@H]1O
GD092936 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD062418 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD040878 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H]([NH3+])[C@@H]1O
GD040674 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@H]1O
GD042814 -2.2 258.23 C10H14O6N2 CO[C@@H]1[C@@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
GD051123 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD052350 0.31 322.31 C16H18O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD067809 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)ccc12