DIHYDROEPONEMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPBF93B4W4s |
|---|---|
| InChI | InChI=1S/C20H36N2O6/c1-13(2)7-5-6-8-17(25)21-16(10-23)19(27)22-15(9-14(3)4)18(26)20(11-24)12-28-20/h13-16,23-24H,5-12H2,1-4H3,(H,21,25)(H,22,27)/t15-,16+,20-/m1/s1 |
| InChIKey | IUDBVFIQSSOIDB-GQIGUUNPSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C20H36N2O6 |
| Exact Mass | 400.257337 g/mol |
| Enantiomer InChIKey | IUDBVFIQSSOIDB-YRNRMSPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
L-Alanine, N-[N-[N-[N-[N2,N5-bis(1-oxodecyl)-L-ornithyl]-L-leucyl]glycyl]-L-leucyl]-, methyl ester
N-ALPHA-ACETYL-O-(TERT.-BUTYL)-GLUTAMYL-O-(TERT.-BUTYL)-SERYL-LEUCINE-METHYLESTER;AC-GLU-(O-TERT.-BU)-SER-(TERT.-BU)-LEU-OME
N-TERT.-BUTOXYCARBONYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE;BOC-THR-LEU-SER-ALA-OH
L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester
LEUCYLSERYLSERYLSERYLGLUTAM-1-YLGLUTAMIC-1-METHYLAMID-TRIFLUOROACETATE
SPIROIDESIN;(HEX)-(D-HTYR)-(L-HTYR)-(D-PHE)
(2-S,5-S,8-S,11-S,E)-1-AMIDE_16-HYDROXY-11-(3-AMINO-3-OXOPROPYL)-8-(2-METHYLPROPYL)-5-ISOPROPYL-2-ISOPROPYL-4,7,10,13-TETRAOXO-3,6,9,12-TETRAAZAHE
N-Hippuryl-His-Leu hydrate
N-(N-hippuroyl-L-histidyl)-L-leucine
MALFORMIN-C
| Title | Journal or Book | Year |
|---|---|---|
| Towards Immunoproteasome-Specific Inhibitors: An Improved Synthesis of Dihydroeponemycin | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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