TERT.-BUTOXYCARBONYL-L-ALANYL-GAMMA-BENZYL-L-GLUTAMYLGLYCYL-L-GLUTAMINYL-N-(EPSILON)-BENZOYLOXYCARBONYL-L-LYSINE-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6cOGg9h5xus |
|---|---|
| InChI | InChI=1S/C48H63N7O13/c1-32(52-47(64)68-48(2,3)4)42(59)54-36(24-26-41(58)65-29-33-16-8-5-9-17-33)43(60)51-28-40(57)53-37(23-25-39(49)56)44(61)55-38(45(62)66-30-34-18-10-6-11-19-34)22-14-15-27-50-46(63)67-31-35-20-12-7-13-21-35/h5-13,16-21,32,36-38H,14-15,22-31H2,1-4H3,(H2,49,56)(H,50,63)(H,51,60)(H,52,64)(H,53,57)(H,54,59)(H,55,61)/t32-,36-,37-,38-/m0/s1 |
| InChIKey | INGFHECPUASJMR-KBJONWADSA-N |
| Mol Weight | 946.1 g/mol |
| Molecular Formula | C48H63N7O13 |
| Exact Mass | 945.448385 g/mol |
| Enantiomer InChIKey | INGFHECPUASJMR-NBHSESGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BOC-GLU(OBZL)-SER(BZL)-LEU-SER(BZL)-SER(BZL)-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
BOC-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
BENZYLOXYCARBONYL-GLYCINE-PROLINE-(BENZYLOXYCARBONYL)LYSINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
N-Benzyloxycarbonylglycyl-S-trityl-L-cysteinyl-L -phenylalanine benzyl ester
N-ALPHA-(ACETYL)-O-(BENZYL)-GLUTAMYL-O-(DIPHENYLPHOSPHONO)-SERYLLEUCINE-N-METHYLAMIDE;AC-GLU(OBZL)-SER(PO3PH2)-LEU-NHME
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL
N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-BENZYLESTER;PPOC-SER(PO3BZL2)-LEU-OBZL
TERT-BUTYLOXYCARBONYL-PROLINE-SERINE(BENZYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE
1962_B
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the major encephalitogenic determinant of myelin basic protein and the 13C N.M.R. of some protected intermediates | Australian Journal of Chemistry | 1977 |
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.