LIPOAMICOUMACIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LUc52MN9ZU7 |
|---|---|
| InChI | InChI=1S/C37H56N4O10/c1-21(2)12-9-7-5-6-8-10-15-30(44)39-24(16-17-29(38)43)35(47)41-26-20-31(45)51-34(26)33(46)36(48)40-25(18-22(3)4)28-19-23-13-11-14-27(42)32(23)37(49)50-28/h11,13-14,21-22,24-26,28,33-34,42,46H,5-10,12,15-20H2,1-4H3,(H2,38,43)(H,39,44)(H,40,48)(H,41,47)/t24-,25-,26-,28-,33-,34-/m0/s1 |
| InChIKey | ONFSIZSQFFUXFX-UFWSBYILSA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C37H56N4O10 |
| Exact Mass | 716.399644 g/mol |
| Enantiomer InChIKey | ONFSIZSQFFUXFX-FKFIXCERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LIPOAMICOUMACIN-D
LIPOAMICOUMACIN-A
BACILOSARCIN-C
[4-AMINO-2-O-(3-CHLOROBENZOYL)-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXARO-6,
4-AMINO-2-O-(3-CHLOROBENZOYL)-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBO-HEXARO-6,
(+)-MOPANOL
9H-1,3-Dioxolo[4,5-h][2]benzopyran-9-one, 7-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-6,7-dihydro-, (.+-.)-
TETRAHYDROVERAGUAMIDE
VERAGUAMIDE_C
3-H-1,2A-DIHYDRO-2-PHENYL-2A-METHOXYAZIRINO[1,2-A]INDOL-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Five New Amicoumacins Isolated from a Marine-Derived Bacterium Bacillus subtilis | Marine Drugs | 2012 |
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.