synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078971 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
GD085422 0.93 408.4 C20H24O9 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@@H](C(=O)O)[C@@](C)(O)[C@@](C)(O)[C@@]3(C)O)ccc12
GD085421 0.93 408.4 C20H24O9 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@H](C(=O)O)[C@@](C)(O)[C@@](C)(O)[C@@]3(C)O)ccc12
GD085423 0.93 408.4 C20H24O9 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@@H](C(=O)O)[C@@](C)(O)[C@](C)(O)[C@@]3(C)O)ccc12
GD085424 0.93 408.4 C20H24O9 Cc1cc(=O)oc2cc(O[C@]3(C)O[C@H](C(=O)O)[C@@](C)(O)[C@](C)(O)[C@@]3(C)O)ccc12
GD104763 2.42 478.72 C19H21O7NClBr C[C@@]1(Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@@H](C(=O)O)[C@@](C)(O)[C@](C)(O)[C@@]1(C)O
GD104762 2.42 478.72 C19H21O7NClBr C[C@@]1(Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@@H](C(=O)O)[C@@](C)(O)[C@](C)(O)[C@]1(C)O
GD104764 2.42 478.72 C19H21O7NClBr C[C@@]1(Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@@H](C(=O)O)[C@@](C)(O)[C@@](C)(O)[C@]1(C)O
GD042238 -1.66 236.26 C10H20O6 C[C@@H]1O[C@](O)(CO)[C@@](C)(O)[C@@](C)(O)[C@]1(C)O
GD042236 -1.66 236.26 C10H20O6 C[C@@H]1O[C@](O)(CO)[C@](C)(O)[C@@](C)(O)[C@]1(C)O