ZAGASXZMQFWTCC-SFNPZSGNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1hA3MBbZlop |
|---|---|
| InChI | InChI=1S/C26H44N4O8/c1-15(2)13-18-21(31)27-17(24(34)36-8)11-9-10-12-37-14-19(29-25(35)38-26(5,6)7)22(32)30-20(16(3)4)23(33)28-18/h9-10,15-20H,11-14H2,1-8H3,(H,27,31)(H,28,33)(H,29,35)(H,30,32)/b10-9+/t17-,18+,19+,20+/m1/s1 |
| InChIKey | ZAGASXZMQFWTCC-SFNPZSGNSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C26H44N4O8 |
| Exact Mass | 540.315914 g/mol |
| Enantiomer InChIKey | ZAGASXZMQFWTCC-NNLCMMBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BOC-LEU-SER(BZL)-SER(BZL)-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(BENZYL)-SERYLLEUCINE-TERT.-BUTYLESTER
YJBOVDWPCYACHU-DYANJRTLSA-N
NOCARDIAMIDE_A;CYCLO-(L-TYR-L-ILE-D-LEU-D-VAL-L-VAL-D-VAL)
L-Leucine, N-[O-(1,1-dimethylethyl)-N-[N-[(phenylmethoxy)carbonyl]-L-.alpha.-glutamyl]-L-seryl]-, 5-(1,1-dimethylethyl) 1-methyl ester
BEAUVERIOLIDE-VI
DICHOTOMIN_J;CYCLO-(-GLY-ILE-PHE-LEU-TYR-ALA-)
VAL-TYR-VAL-HIS, ANGIOTENSIN TETRAPEPTIDE
VAL-TYR-D-VAL-HIS, ANGIOTENSIN TETRAPEPTIDE ANALOG
N-MYRISTOYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCINE-ALLYLESTER;MYR-GLY-CYS(PAL)-THR-LEU-OALL
| Title | Journal or Book | Year |
|---|---|---|
| Application of the Peptide Claisen Rearrangement toward the Synthesis of Cyclic Peptides | Organic Letters | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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