CILIATAMIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uy2y6lvROH |
|---|---|
| InChI | InChI=1S/C24H37N3O3/c1-3-4-5-6-10-16-22(28)27(2)21(18-19-13-8-7-9-14-19)24(30)26-20-15-11-12-17-25-23(20)29/h7-9,13-14,20-21H,3-6,10-12,15-18H2,1-2H3,(H,25,29)(H,26,30)/t20-,21-/m0/s1 |
| InChIKey | FNPKNWJUFWGJJV-SFTDATJTSA-N |
| Mol Weight | 415.6 g/mol |
| Molecular Formula | C24H37N3O3 |
| Exact Mass | 415.283492 g/mol |
| Enantiomer InChIKey | FNPKNWJUFWGJJV-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
CILIATAMIDE_C
L-Alanyl-l-phenylalanyl-l-lysine-[3-(2-chloro-ethyl)-3-nitroso-1-methyl-ureidomethyl]-amide
ORN-PHE-LYS-VAL
VAL-LYS-PHE-ORN
ILE-LYS-PHE-ORN
GLYCINE-PROLINE-LYSINE-GLYCINE-ALANINE-GLYCINE
PSEUDOAERUGINOSIN_KT_554
CYClO-(GLYCYL-L-PROLYL-L-GLUTAMYL)
L-Histidinamide, 5-oxo-L-prolyl-L-phenylalanyl-
(S)-BENZYL-2-{(S)-2-[(S)-2-((Z)-3-CARBOXY-ACRYLOYLAMINO)-3-PEHNYLPROPIONYLAMINO]-PROPIONYLAMINO}-4-METHYLPENTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Ciliatamides A−C, Bioactive Lipopeptides from the Deep-Sea Sponge Aaptos ciliata | Journal of Natural Products | 2008 |
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.