3-HYDROXY-3-METHYLBUTANOYL-CARNITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iclaha2Em28 |
|---|---|
| InChI | InChI=1S/C12H23NO5/c1-12(2,17)7-11(16)18-9(6-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3/t9-/m1/s1 |
| InChIKey | IGLHHSKNBDXCEY-SECBINFHSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C12H23NO5 |
| Exact Mass | 261.157623 g/mol |
| Enantiomer InChIKey | IGLHHSKNBDXCEY-VIFPVBQESA-N |
| Racemate InChIKey | IGLHHSKNBDXCEY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(R)-3-HYDROXY-BUTANOYL-(R)-CARNITINE
3-[(15-Carboxypentadecanoyl)oxy]-4-(trimethylammonio)butanoate
O-Palmitoyl-L-carnitine chloride
3-CYCLOPROPANOYL-CARNITINE
(R)-3-PROPIONYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID
(R)-3-(LEVULINOYLOXY)-HEXADECANOIC-ACID
NIRXEAHFVAUMRI-UHFFFAOYSA-N
(3S)-3-{[(3'R)-3'-(Benzyloxy)butanoyl]oxy}butanoic Acid
(3S)-3-{[(3'S)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcid
(3R)-3-{[(3'S)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcid
| Title | Journal or Book | Year |
|---|---|---|
| Carnitine-esters from the mushroom Suillus laricinus | Phytochemistry | 2006 |
This compound is available in the following databases:
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.