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C[N+]1(C)[C@@H]2CC(OC(=O)[C@@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-] -
CCCC[N+]1(C)[C@@H]2CC(OC(=O)[C@@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-] -
CCCC[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]12.[Br-] -
CCCC[N+]1(C)[C@@H]2CC(OC(=O)C(CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]12.[Br-] -
Br.C[N+]1([O-])C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.O -
Br.CCCC[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 -
Br.CCCC[N+]1(C)C2CC(OC(=O)C(CO)c3ccccc3)C[C@H]1C1OC12 -
CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.O=S(=O)(O)O -
(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide;(-)-Scopolamine PubChem CID 131708933
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-] -
[3H]C([3H])([3H])N1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12 -
scopolamine PubChem CID 135594347
CN1[C@@H]2CC(O[13C](=O)[13C@@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 -
(-)-Scopolamine-D3 hydrochloride solution, 100 mug/mL in acetonitrile: water (9:1) (as free base), certified PubChem CID 136213032
Cl.[2H]C([2H])([2H])N1[C@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@H]1O[C@H]12 -
Br.C[N+]1(O)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.O -
Br.C[N+]1([O-])C2CC(OC(=O)C(CO)c3ccccc3)CC1[C@@H]1O[C@H]21 -
(-)-SCOPOLAMINE-D3 HYDROBROMIDE TRIHYDRATE PubChem CID 162642322
Br.O.O.O.[2H]C([2H])([2H])N1[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 -
Hyoscine Propylbromide; Scopolamine Propylbromide; (1R,2R,4S,5S,7s)-7-[[(2S)-3-Hydroxy-2-phenylpropanoyl CAS 30269-50-2 PubChem CID 168475429
CCC[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-] -
Scopolamine impurity 23 PubChem CID 168475430
CCC[N+]1(C)[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 -
Scopolamine N-Oxide-d3 PubChem CID 169446291
[2H]C([2H])([2H])[N+]1([O-])[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12 -
scopolamine butylbromide PubChem CID 170895238
CCCC[N+]1(C)C2CC(OC(=O)C(CO)c3ccccc3)C[C@H]1C1OC12.[Br-] -
CCCCN1C2CC(OC(=O)[C@H](CO)c3ccccc3)CC1[C@@H]1O[C@H]21.Cl