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

Names

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

[Synonym ]:
(2R,3R)-2,3-dihydroxybutanedioate
(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-,(9S)-,(2R,3R)-2,3-dihydroxybutanedioate (salt)

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₂₈N₂O₈

[ Molecular Weight ]:
472.48800

[ Exact Mass ]:
472.18500

[ PSA ]:
166.31000

Related Compounds

2-(5-Bromo-3-fluoro-2-methoxyphenyl)ethanethioamide
2-(2-Formyl-3-hydroxy-4-methylphenyl)acetic acid
5-Chloro-1-methyl-1,2-dihydrospiro[indole-3,4'-piperidine]dihydrochloride
3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}morpholine
Methyl 4,4-diethoxy-3-hydroxybutanoate
2-(3-Chloroprop-1-en-2-yl)-4-methylphenol
1-Ethylsulfonyl-4-isocyano-piperidine
2,6-Dichloro-3-iodo-N-methyl-4-pyridinamine
3-[Amino(pyridin-3-yl)methyl]oxetan-3-ol
(9H-fluoren-9-yl)methyl N-[(3-hydroxy-1,1-dioxo-1lambda6-thian-3-yl)methyl]carbamate

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