METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLLEUCYLLEUCINE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 4mQITOvkgdq |
|---|---|
| InChI | InChI=1S/C28H42N4O7/c1-18(2)14-21(25(34)31-22(15-19(3)4)27(36)38-5)30-26(35)23-12-9-13-32(23)24(33)16-29-28(37)39-17-20-10-7-6-8-11-20/h6-8,10-11,18-19,21-23H,9,12-17H2,1-5H3,(H,29,37)(H,30,35)(H,31,34)/t21-,22-,23-/m0/s1 |
| InChIKey | LQEQHFWKZUQGAS-VABKMULXSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C28H42N4O7 |
| Exact Mass | 546.30535 g/mol |
| Enantiomer InChIKey | LQEQHFWKZUQGAS-DNVJHFABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HCOOH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
Z-Prolyl-phenylalanine tert-butyl ester
L-LEUCYL-L-PROLYL-(S-FARNESYL)-L-CYSTEINE-METHYLESTER;HLEUPROCYS(FAR)OME
L-Leucine, N-[O-(1,1-dimethylethyl)-N-[N-[(phenylmethoxy)carbonyl]-L-.alpha.-glutamyl]-L-seryl]-, 5-(1,1-dimethylethyl) 1-methyl ester
N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
LAJOLLAMIDE-A
ZAGASXZMQFWTCC-SFNPZSGNSA-N
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(BENZYL)-SERYLLEUCINE-TERT.-BUTYLESTER
BOC-PRO-PSI-[CSNH]-GLY-PRO-GLY-OET
BOC-LEU-SER(BZL)-SER(BZL)-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
Dimethylamide of (S)-3-Phenyllactoyl-(R)-prolyl-(S)-alanyl-aminoisobutyric acid
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectroscopy. 30—structure/shift relationships of oligopeptides and copolypeptides, including gramicidin S | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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