N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-PALMOTOYL-L-CYSTEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vpduRw5VJq |
|---|---|
| InChI | InChI=1S/C31H51N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-30(39)42-24-25(31(40)41)33-27(36)23-32-26(35)18-15-14-17-22-34-28(37)20-21-29(34)38/h20-21,25H,2-19,22-24H2,1H3,(H,32,35)(H,33,36)(H,40,41)/t25-/m1/s1 |
| InChIKey | LLAYIODSQOQIFR-RUZDIDTESA-N |
| Mol Weight | 609.8 g/mol |
| Molecular Formula | C31H51N3O7S |
| Exact Mass | 609.344772 g/mol |
| Enantiomer InChIKey | LLAYIODSQOQIFR-VWLOTQADSA-N |
| Racemate InChIKey | LLAYIODSQOQIFR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=5:1 |
S-Glycolyl-glutathione
S-(13-Tetradecen-3-on-1-yl)-glutathione, compound 15A
2-Amino-5-[[1-(carboxymethylamino)-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
D-(L-A-Amino-adipoyl)-D-serinyl-D-valine
S-(4-HYDROXYBENZYL)-GLUTATHIONE
N-(Chloroacetyl)-Gly-Phe-O-(t-Bu)
CCQRLMSQYQSZTQ-UHFFFAOYSA-M
BOC-THR-(OH)-GLY-SER-(OH)-NHCH3
1-[3-(3,5-DI-TERT.-BUTYL-4-HYDROXYPHENYL)-PROPYL]-2,5-DIHYDRO-1-H-PYRROLE-2,5-DIONE
Butyl 2-([(acetylamino)acetyl]amino)-3-(4-hydroxyphenyl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Functional Ras Lipoproteins and Fluorescent Derivatives | Journal of the American Chemical Society | 2001 |
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.