#10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
![#10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER](/api/compound/6xEgLJSXJ4S.png?ph=true&h=300&w=458 "#10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER")
| SpectraBase Compound ID | 6xEgLJSXJ4S |
|---|---|
| InChI | InChI=1S/C23H35N5O7/c1-12(2)18(23(33)35-6)27-17(30)11-25-21(31)16-8-7-9-28(16)22(32)19-20(34-5)13(3)15(26-19)10-24-14(4)29/h12,16,18,26H,7-11H2,1-6H3,(H,24,29)(H,25,31)(H,27,30)/t16-,18+/m1/s1 |
| InChIKey | QPZJDORPTGMWCD-AEFFLSMTSA-N |
| Mol Weight | 493.6 g/mol |
| Molecular Formula | C23H35N5O7 |
| Exact Mass | 493.253648 g/mol |
| Enantiomer InChIKey | QPZJDORPTGMWCD-FUHWJXTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ORHRGWBEHHWOAL-ZKELAAQISA-N
JAPONICIN_A
CYANOSTATIN-B
1,13-Diazatricyclo[10.3.1.0(2,7)]hexadeca-2(7),3,5-triene-8,16-dione, 13-acetyl-5-methyl-
FMOC-TYR(TBU)-PRO-GLY-PNAFMOC-TYROSINE-(TBU)-PROLINE-GLYCINE-PARANITROANILINE
LEUCYLPROLYL-N,O-DIMETHYLTYROSINE-N-TERT.-BUTYLOCYCARBONYL-O-TRIMETHYLSILYLETHYLOXYMETHYL-THREONINE
(3S,4S,7R,10S)-1-Aza-3-pyroglutamoylamino-4-phenyl-10-carbomethoxybicyclo[5.3.0]decane
GYPSIN_C;CYCLO-(-ALA(1)-PRO-(2)-TYR-(3)-LEU-(4)-LEU-(5)-PRO-(6)-PRO-(7)-ALA-(8))
Fmoc-Ala-Pro-D-Phe-OBn
Fmoc-Ala-Pro-Phe-OBn
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Peptide Binding Properties of Methoxypyrrole Amino Acids (MOPAS) | Organic Letters | 2004 |