(R)-3-HYDROXY-2-METHYLPROPANOYL-(R)-CARNITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1tWp38PlwU |
|---|---|
| InChI | InChI=1S/C11H21NO5/c1-8(7-13)11(16)17-9(5-10(14)15)6-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m1/s1 |
| InChIKey | HDPYQHJMKLMOQC-YGPZHTELSA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C11H21NO5 |
| Exact Mass | 247.141973 g/mol |
| Enantiomer InChIKey | HDPYQHJMKLMOQC-GKAPJAKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-CYCLOPROPANOYL-CARNITINE
(R)-3-HYDROXY-BUTANOYL-(R)-CARNITINE
O-Palmitoyl-L-carnitine chloride
3-[(15-Carboxypentadecanoyl)oxy]-4-(trimethylammonio)butanoate
(R)-3-PROPIONYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID
2-Methylbutyrylcarnitine oxylactone
4-HYDROXY-2-METHYL-6-OXONONANOIC ACID, gamma-LACTONE
(3S)-3-{[(3'S)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcid
(3R)-3-{[(3'S)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcid
(3S)-3-{[(3'R)-3'-(Benzyloxy)butanoyl]oxy}butanoic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Carnitine-esters from the mushroom Suillus laricinus | Phytochemistry | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.