synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070738 1.49 374.48 C22H30O5 Cc1ccc(C(c2ccc(C)c(C)c2)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)cc1C
GD070713 1.49 374.48 C22H30O5 Cc1ccc(C(c2ccc(C)c(C)c2)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)cc1C
GD070696 1.49 374.48 C22H30O5 Cc1ccc(C(c2ccc(C)c(C)c2)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD070714 1.49 374.48 C22H30O5 Cc1ccc(C(c2ccc(C)c(C)c2)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)cc1C
GD041871 -2.47 208.17 C7H12O7 CO[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD041873 -2.47 208.17 C7H12O7 CO[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD041836 -2.47 208.17 C7H12O7 CO[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD041837 -2.47 208.17 C7H12O7 CO[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD041924 -1.62 206.19 C8H14O6 CC(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD042144 -1.62 206.19 C8H14O6 CC(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@H](O)[C@@H]1O