| Identification | Back Directory | [Name]
R-(+)-Hyoscyamine | [CAS]
13269-35-7 | [Synonyms]
d-Atropine
(R)-atropine
R-(+)-Hyoscyamine
Atropine Impurity 27
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane-3α-ol (R)-α-(hydroxymethyl)benzeneacetate
[(1α,5α)-8-Methyl-8-azabicyclo[3.2.1]octan-3β-yl]=(R)-α-(hydroxymethyl)phenylacetate
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αR)- | [Molecular Formula]
C17H23NO3 | [MOL File]
13269-35-7.mol | [Molecular Weight]
289.38 |
| Hazard Information | Back Directory | [Uses]
D-Hyoscyamine is similar to L-Hyoscyamine (H674300), a natural compound that has inhibitory activity against cholinesterases. D-Hyoscyamine can be synthesized from Atropine (A794630). | [Definition]
ChEBI: An atropine with a 2R-configuration. |
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