synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042063 -2.05 222.24 C9H18O6 C[C@]1(O)[C@@H](CO)O[C@H](O)[C@](C)(O)[C@]1(C)O
GD040962 -1.41 192.21 C8H16O5 C[C@@]1(O)[C@H](O)O[C@](C)(CO)[C@@]1(C)O
GD040963 -1.41 192.21 C8H16O5 C[C@@]1(O)[C@@](C)(CO)O[C@@H](O)[C@]1(C)O
GD041139 -1.41 192.21 C8H16O5 C[C@@]1(O)[C@H](O)O[C@](C)(CO)[C@]1(C)O
GD040964 -1.41 192.21 C8H16O5 C[C@]1(CO)O[C@@H](O)[C@](C)(O)[C@@]1(C)O
GD077590 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
GD077587 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
GD077589 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
GD077588 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
GD078970 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