(2R,6S,2′′S)-2′′-O-acetyl lobeline

Modify Date: 2024-08-18 16:39:57

(2R,6S,2′′S)-2′′-O-acetyl lobeline Structure
(2R,6S,2′′S)-2′′-O-acetyl lobeline structure
Common Name (2R,6S,2′′S)-2′′-O-acetyl lobeline
CAS Number 1125824-45-4 Molecular Weight 379.49200
Density N/A Boiling Point N/A
Molecular Formula C24H29NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,6S,2′′S)-2′′-O-acetyl lobeline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H29NO3
Molecular Weight 379.49200
Exact Mass 379.21500
PSA 46.61000
LogP 4.74470

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

.(S)-2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethyl acetate
.(S)-2-[(2R,6S)-6-(2-acetyloxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone
.[(S)-2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethyl acetate]
(2R,6S,2"S)-2"-O-acetyllobeline
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