N-Acetyl-a-l-asparagyl-l-aspartic acid tribenzyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPmuJsqG04 |
|---|---|
| InChI | InChI=1S/C31H32N2O8/c1-22(34)32-26(17-28(35)39-19-23-11-5-2-6-12-23)30(37)33-27(31(38)41-21-25-15-9-4-10-16-25)18-29(36)40-20-24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3,(H,32,34)(H,33,37)/t26-,27-/m1/s1 |
| InChIKey | FJEHMFGVNJLXLQ-KAYWLYCHSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C31H32N2O8 |
| Exact Mass | 560.215866 g/mol |
| Enantiomer InChIKey | FJEHMFGVNJLXLQ-SVBPBHIXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dibutyl 2-([2-(acetylamino)-5-butoxy-5-oxopentanoyl]amino)succinate
L-Phenylalanine, N-[N-(1-oxodecyl)-L-.alpha.-aspartyl]-, dimethyl ester
TERT.-BUTYLOXYCARBONYL-L-GLUTAMINYL-N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE-BENZYLESTER
BOC-PHE-LEU-O-CH2-PHE
Z-L-PHE-L-LEU-OBZL
4-Nitrobenzyl 2-[(2-([(benzyloxy)carbonyl]amino)-4-methylpentanoyl)amino]-4-methylpentanoate
N-Benzyloxycarbonylglycyl-L-cysteinyl-L-phenylal anine benzyl ester
Benzyl (2R,2'S)-1-(2'-acetamido-4'-methylpentanoyl)aziridine-2-carboxylate
N-(N2-carboxy-L-asparaginyl)-L-3-phenylalanine, N2-benzyl methyl ester
Benzyl 2-([2-([(benzyloxy)carbonyl]amino)-3-(benzylsulfanyl)propanoyl]amino)-3-methylbutanoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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