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(S)-(-)-PHOSPHOCARNITINE

Compound with spectra: 2 NMR

(S)-(-)-PHOSPHOCARNITINE
SpectraBase Compound ID KZFQhHD711p
InChI InChI=1S/C6H16NO4P/c1-7(2,3)4-6(8)5-12(9,10)11/h6,8H,4-5H2,1-3H3,(H-,9,10,11)/t6-/m0/s1
InChIKey CFKIUJQHVVMWGR-LURJTMIESA-N
Mol Weight 197.17 g/mol
Molecular Formula C6H16NO4P
Exact Mass 197.081695 g/mol
Enantiomer InChIKey CFKIUJQHVVMWGR-ZCFIWIBFSA-N
Racemate InChIKey CFKIUJQHVVMWGR-UHFFFAOYSA-N

View Spectrum of (S)-(-)-PHOSPHOCARNITINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (S)-(-)-PHOSPHOCARNITINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(R)-(+)-PHOSPHOCARNITINE
QIMIGTYDJJGXRM-UHFFFAOYSA-N
4-Trimethylammonio-3-hydroxy-butanamide cation
4-Trimethylammonio-3-hydroxy-butanamide dication
2-HYDROXYPROPYL-PHOSPHONIC-ACID-DIMETHYLESTER
O-PHOSPHONATOMETHYL-CHOLINE-MONOHYDRATE
(1R,2R)-2-HYDROXY-1-AMINOPROPYL-PHOSPHONIC-ACID
(1S,2R)-2-HYDROXY-1-AMINOPROPYLPHOSPHONIC-ACID
L-(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM HYDROXIDE, INNER SALT
RAC-DIMETHYL-(2-HYDROXYBUTYL)-PHOSPHONATE
Title Journal or Book Year
Chemoenzymatic Synthesis of Phosphocarnitine Enantiomers The Journal of Organic Chemistry 2002

This compound is available in the following databases:

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