EPONEMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58KmZGGxAY7 |
|---|---|
| InChI | InChI=1S/C20H34N2O6/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/h13,15-16,23-24H,3,5-12H2,1-2,4H3,(H,21,25)(H,22,27)/t15-,16+,20?/m1/s1 |
| InChIKey | ZPLVYYNMRMBNGE-BUWRGNEYSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C20H34N2O6 |
| Exact Mass | 398.241687 g/mol |
| Enantiomer InChIKey | ZPLVYYNMRMBNGE-QRFGBVCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TMC-86A
GLUTAM-1-YLSERYLLEUCYLSERYLSERYLSERYLGLUTAM-1-YLGLUTAMIC-1-METHYLAMID-TRIFLUOROACETATE
CLAUSENAIN-B;CYCLO-[PHE(1)-SER-LEU(1)-PHE(2)-PHE(4)-GLY-LEU(2)-PHE(3)]
JLGNVDULHVZTRD-UHFFFAOYSA-N
N-TERT.-BUTOXYCARBONYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE-ALLYLESTER;BOC-THR-LEU-SER-ALA-OALL
N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYLSERYLLEUCINE-TERT.-BUTYLESTER
AC-GLU-SER-(P)-LEU-SER-(P)-SER-(P)-SER-(P)-GLU-GLU-NHME
2-[[2-[[3-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
GLUTAMYL-O-PHOSPHONOSERYLLEUCINE-TRIFLUOROACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Epopromycins, Novel Cell Wall Synthesis Inhibitors of Plant Protoplast Produced by Strcptomyces sp. NK04000. | The Journal of Antibiotics | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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