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(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)

Molecular formula:C34H52N2O12S
Average mass:712.852
Monoisotopic mass:712.324096
ChemSpider ID:30791054
stereocenter-icon

8 of 8 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-3-Hydroxy-2-phénylpropanoate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate, hydrate (2:1:2)

[French]

 [ACD/IUPAC Name]

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)

[ACD/IUPAC Name]

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfathydrat (2:1:2)

[German]

 [ACD/IUPAC Name]

Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-, sulfate, hydrate (2:1:2) (salt)

[ACD/Index Name]
Unverified

6835-16-1

[RN]

F2R8V82B84

[UNII]

HYOSCYAMINE SULFATE

[USP]

Hyoscyamine sulfate dihydrate

HYOSCYAMINE SULPHATE HYDRATE