active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038841 -1.16 148.16 C6H12O4 C[C@H]1O[C@H](O)C[C@H](O)[C@@H]1O
GD040007 -7.57 504.44 C18H32O16 OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@H](O)[C@@H]3O)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD040008 -3.21 324.2 C6H13O11PS O=P(O)(O)OC[C@@]1(O)O[C@H](CS(=O)(=O)O)[C@@H](O)[C@H]1O
GD038471 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040009 -3.17 303.2 C8H18O9NP CC(O)N[C@H]1[C@H](O)O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039641 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD038902 -2.76 180.11 C5H8O7 O=C(O)[C@H](O)C(O)[C@@H](O)C(=O)O
GD027487 -2.95 152.15 C5H12O5 OC[C@H](O)C(O)[C@H](O)CO
GD004335 -2.74 150.13 C5H10O5 O=C[C@H](O)[C@H](O)[C@H](O)CO
GD040010 -3.32 244.22 C6H12O8S O=S(=O)(O)C[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O