synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040708 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040704 -2.58 150.13 C5H10O5 O[C@@H]1[C@H](O)[C@H](O)OC[C@H]1O
GD006857 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD040707 -2.58 150.13 C5H10O5 O[C@H]1[C@H](O)CO[C@@H](O)[C@@H]1O
GD040706 -3.22 180.16 C6H12O6 OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
GD042739 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD071232 -1.78 388.37 C17H24O10 C=C[C@@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C(C(=O)OC)[C@@H]1CC=O
GD040881 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1O
GD040930 -2.46 180.16 C6H12O6 O=C(O)C[C@@H](O)[C@H](O)[C@H](O)CO
GD041555 -3.33 232.12 C5H13O8P O=C(CO)[C@H](O)[C@@H](O)CO[PH](O)(O)O