(R)-3-HYDROXY-BUTANOYL-(R)-CARNITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JDH2YVhOhVO |
|---|---|
| InChI | InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m1/s1 |
| InChIKey | UEFRDQSMQXDWTO-YGPZHTELSA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C11H21NO5 |
| Exact Mass | 247.141973 g/mol |
| Enantiomer InChIKey | UEFRDQSMQXDWTO-GKAPJAKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
UMBRACULUMIN-B
(R)-3-ACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID
(3S)-3-{[(3'S)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcid
4,8,12-Trimethyl-1,5,9-trioxacyclodecane-2.6-dione
Nonanoylcarnitine oxylactone
Octanoylcarnitine oxylactone
Decanoylcarnitine oxylactone
Undecanoylcarnitine oxylactone
Palmitylcarnitine oxylactone
Laurylcarnitine oxylactone
| 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.