(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

Modify Date: 2025-09-27 17:29:31

(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid Structure
(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid structure
 Common Name (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
CAS Number 72854-13-8 Molecular Weight 520.57200
Density N/A Boiling Point N/A
Molecular Formula C26H36N2O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H36N2O9
Molecular Weight 520.57200
Exact Mass 520.24200
PSA 184.04000

 Safety Information

RIDADR UN 3082

 Synonyms

(8|A,9s)-6'-methoxycinchonan-9-ol-d-gluconic acid(1:1)
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Chemsrc provides CAS#:72854-13-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid>> amp version: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

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