LUMINMYCIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Mnxw2no6BI |
|---|---|
| InChI | InChI=1S/C27H44N4O5/c1-4-5-6-7-8-9-10-11-12-16-24(34)31-25(21(3)32)27(36)30-22-15-13-14-19-28-23(33)18-17-20(2)29-26(22)35/h10-12,16-18,20-22,25,32H,4-9,13-15,19H2,1-3H3,(H,28,33)(H,29,35)(H,30,36)(H,31,34)/b11-10+,16-12+,18-17+/t20-,21+,22-,25+/m0/s1 |
| InChIKey | CXVPCSSIDACGGV-SPEBKAPBSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C27H44N4O5 |
| Exact Mass | 504.331171 g/mol |
| Enantiomer InChIKey | CXVPCSSIDACGGV-QRPXFNQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-TERT.-BUTOXYCARBONYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE;BOC-THR-LEU-SER-ALA-OH
BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE-HYDRAZIDE TETRAPEPTIDE
BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE TETRAPEPTIDE
(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
(2R)-2-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pent-4-enoic acid methyl ester
XOZWJZCRBJAVCQ-YJEKIOLLSA-N
Fellutamide B
GILIATAMIDE_D;MAJOR_CONFORMER
LYS-ORN-PHE-ORN
L-Phenylalanine, N-[N-[N-[N2,N5-bis(1-oxodecyl)-L-ornithyl]-L-alanyl]-L-alanyl]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Luminmycins A–C, Cryptic Natural Products from Photorhabdus luminescens Identified by Heterologous Expression in Escherichia coli | Journal of Natural Products | 2012 |
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.