LJGLOLQKJHEIKE-DZIFKCOOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lno7S1GR8eP |
|---|---|
| InChI | InChI=1S/C29H44N4O7S/c1-8-10-22(29(37)40-7)30-26(34)23(17-18(2)3)31-27(35)24-11-9-16-33(24)28(36)25(19(4)5)32-41(38,39)21-14-12-20(6)13-15-21/h8,12-15,18-19,22-25,32H,1,9-11,16-17H2,2-7H3,(H,30,34)(H,31,35)/t22?,23-,24?,25+/m1/s1 |
| InChIKey | LJGLOLQKJHEIKE-DZIFKCOOSA-N |
| Mol Weight | 592.8 g/mol |
| Molecular Formula | C29H44N4O7S |
| Exact Mass | 592.293071 g/mol |
| Enantiomer InChIKey | LJGLOLQKJHEIKE-MXTXSTNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GYPSOPHIN-E;CYCLO-[PROLINE(1)-GLYCINE(2)-LEUCINE(3)-VALINE(4)-PROLINE(5)-ISOLEUCINE(6)-GLYCINE(7)]
TERT.-BUTYLOXYCARBONYL-L-LEUCYL-L-PROLYL-L-GLUTAMINYL-N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE-BENZYLESTER
PHEPROPEPTIN-A;CYCLO-(-L-LEU-D-PHE-L-PRO-L-LEU-D-LEU-L-VAL-)
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-BENZYLESTER
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - benzyl ester
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - benzyl ester
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-HEXADECYL-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7-DIMETHYL-2,6-OCTANDIENE]-L-CYSTEINE-METHYLESTER
GLABRIN-C;CYCLO-(PROLYL-GLYCYL-TYROSYL-VALYL-LEUCYL-ALANYL-LEUCYL-VALYL)
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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