ANABAENOPEPTIN-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HNC9ivxKsfH |
|---|---|
| InChI | InChI=1S/C41H59N7O9/c1-7-25(4)34(40(55)56)47-41(57)45-30-15-11-12-22-42-36(51)32(23-28-13-9-8-10-14-28)44-35(50)26(5)48(6)39(54)31(21-18-27-16-19-29(49)20-17-27)43-38(53)33(24(2)3)46-37(30)52/h8-10,13-14,16-17,19-20,24-26,30-34,49H,7,11-12,15,18,21-23H2,1-6H3,(H,42,51)(H,43,53)(H,44,50)(H,46,52)(H,55,56)(H2,45,47,57) |
| InChIKey | QRBPBHIXDXCIEN-UHFFFAOYSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C41H59N7O9 |
| Exact Mass | 793.437426 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ANABAENOPEPTIN-A;CYClO-(PHE-MEALA-HTY-VAL-LYS)
SCHIZOPEPTIN-791
L-Proline, 1-[O-(1-oxohexyl)-N-[N-[N6-(1-oxohexyl)-N2-[N-(1-oxohexyl)-L-valyl]-L-lysyl]-L-valyl]-L-tyrosyl]-, methyl ester
PHEPROPEPTIN-B;CYCLO-(-L-LEU-D-PHE-L-PRO-L-PHE-D-LEU-L-VAL-)
Methyl 1-(8-(4-[(ethoxycarbonyl)amino]butyl)-2-(4-[(ethoxycarbonyl)oxy]benzyl)-5,11-diisopropyl-4,7,10,13-tetraoxo-14-oxa-3,6,9,12-tetraazahexadec-1-anoyl)-2-pyrrolidinecarboxylate
VALINE-(TERT-BUTYLOXYCARBONYL)LYSINE-VALINE-TYROSINE-PROLINE-O-TERT-BUTYL PENTAPEPTIDE
PHEPROPEPTIN-C;CYCLO-(-L-LEU-D-PHE-L-PRO-L-LEU-D-LEU-L-ISOLEU-)
PLANKTOCYCLIN;CYCLO-(PRO-GLY-LEU-VAL-MET-PHE-GLY-VAL);SYNTHETIC
MICROTENIN_A;CYClO-(ALA-VAL-(1)-PRO-(1)-TYR-VAL-(2)-PHE)
MICROTENIN_B;CYClO-(PHE-(1)-PHE-(2)-VAL-PRO-PHE-(3)-GLY-ALA-(1)-ALA-(2))
| Title | Journal or Book | Year |
|---|---|---|
| New Anabaenopeptins, Potent Carboxypeptidase-A Inhibitors from the Cyanobacterium Aphanizomenon flos-aquae | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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