ANABAENOPEPTIN_HU892
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CcsSmj7fZVe |
|---|---|
| InChI | InChI=1S/C45H68N10O9/c1-6-28(4)37-40(59)48-25-11-10-15-32(51-45(64)52-34(43(62)63)16-12-26-49-44(46)47)38(57)53-36(27(2)3)41(60)50-33(23-19-29-13-8-7-9-14-29)42(61)55(5)35(39(58)54-37)24-20-30-17-21-31(56)22-18-30/h7-9,13-14,17-18,21-22,27-28,32-37,56H,6,10-12,15-16,19-20,23-26H2,1-5H3,(H,48,59)(H,50,60)(H,53,57)(H,54,58)(H,62,63)(H4,46,47,49)(H2,51,52,64)/p+1/t28-,32+,33-,34-,35-,36-,37-/m0/s1 |
| InChIKey | ZAPKLLKIVMKJFJ-RCYTZTELSA-O |
| Mol Weight | 894.1 g/mol |
| Molecular Formula | C45H69N10O9 |
| Exact Mass | 893.524899 g/mol |
| Enantiomer InChIKey | ZAPKLLKIVMKJFJ-HEZOJJBUSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ANABAENOPEPTIN_908
ANABAENOPEPTIN_F30;CYCLO-(PHE-N-ME-ALA-HTY-ILE-LYS-N-EPSILON)-N-ALPHA-CO-ARG-COOH
ANABAENOPEPTIN_DA850;CYCLO-(L-PHE-L-N-ME-ALA-L-HTY-L-ILE-D-LYS-N-EPSILON)-N-ALPHA-CO-L-ARG-COOH
SCHIZOPEPTIN-791
EURYJANICIN_D;CYCLO-(-PHE-SER-PRO-ILE-PHE-PRO-ILE-)
Desmethyl-destruxin B
BENZYLOXYCARBONYL-VALINE-(TERT-BUTYLOXYCARBONYL)LYSINE-VALINE-TYROSINE-PROLINE-O-TERT-BUTYL PENTAPEPTIDE
VALINE-(BENZYLOXYCARBONYL)LYSINE-VALINE-TYROSINE-PROLINE-O-BENZYLPENTAPEPTIDE
TRANS-PRO-LHRH;LUTEINIZING-HORMON-RELEASING-HORMONE
Cyl-2
| Title | Journal or Book | Year |
|---|---|---|
| Protease Inhibitors from a Water Bloom of the Cyanobacterium Microcystis aeruginosa | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.