Accessed:
ChemSpider Search and share chemistrynav-icon

(6S)-6-hydroxyhyoscyamine

Molecular formula:C17H23NO4
Average mass:305.374
Monoisotopic mass:305.162708
ChemSpider ID:20126552
stereocenter-icon

4 of 5 defined stereocentres

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

(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate

[ACD/IUPAC Name]

(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yltropaat

[German]

[ACD/IUPAC Name]

(6S)-6-hydroxyhyoscyamine

Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester

[ACD/Index Name]

Tropate de (1R,3S,5R,6S)-6-hydroxy-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle

[French]

[ACD/IUPAC Name]
Unverified

(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate

(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

(6S)-hydroxyhyoscyamine

(R)-(1S,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

(S)-(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

216391-51-4

[RN]

55869-99-3

[RN]

MFCD01732987

[MDL number]