synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041950 -1.66 236.26 C10H20O6 C[C@]1(O)[C@@](C)(O)[C@](C)(O)[C@H](CO)O[C@@]1(C)O
GD041952 -1.66 236.26 C10H20O6 C[C@]1(O)[C@](C)(O)[C@H](CO)O[C@@](C)(O)[C@]1(C)O
GD042083 -2.05 222.24 C9H18O6 C[C@@]1(O)[C@@H](O)O[C@@H](CO)[C@](C)(O)[C@]1(C)O
GD042079 -2.05 222.24 C9H18O6 C[C@@]1(O)[C@@H](O)O[C@H](CO)[C@](C)(O)[C@]1(C)O
GD042065 -2.05 222.24 C9H18O6 C[C@]1(O)[C@H](CO)O[C@H](O)[C@](C)(O)[C@@]1(C)O
GD042062 -2.05 222.24 C9H18O6 C[C@]1(O)[C@@H](CO)O[C@H](O)[C@](C)(O)[C@@]1(C)O
GD077494 0.84 394.42 C20H26O8 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@@H](CO)[C@](C)(O)[C@](C)(O)[C@]3(C)O)ccc12
GD077495 0.84 394.42 C20H26O8 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@@H](CO)[C@](C)(O)[C@@](C)(O)[C@]3(C)O)ccc12
GD078945 1.56 385.84 C19H24O6NCl C[C@@]1(Oc2c[nH]c3cc(Cl)ccc23)O[C@H](CO)[C@](C)(O)[C@](C)(O)[C@]1(C)O
GD078944 1.56 385.84 C19H24O6NCl C[C@]1(O)[C@@H](CO)O[C@@](C)(Oc2c[nH]c3cc(Cl)ccc23)[C@](C)(O)[C@@]1(C)O