LIPOAMICOUMACIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fWeIhVxilV |
|---|---|
| InChI | InChI=1S/C36H54N4O10/c1-20(2)12-9-7-5-6-8-10-15-29(43)38-25(18-28(37)42)34(46)40-24-19-30(44)50-33(24)32(45)35(47)39-23(16-21(3)4)27-17-22-13-11-14-26(41)31(22)36(48)49-27/h11,13-14,20-21,23-25,27,32-33,41,45H,5-10,12,15-19H2,1-4H3,(H2,37,42)(H,38,43)(H,39,47)(H,40,46)/t23-,24-,25-,27-,32-,33-/m0/s1 |
| InChIKey | ZHYMLVQZKWNBCJ-NXHPLVHXSA-N |
| Mol Weight | 702.8 g/mol |
| Molecular Formula | C36H54N4O10 |
| Exact Mass | 702.383994 g/mol |
| Enantiomer InChIKey | ZHYMLVQZKWNBCJ-RMFDATMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LIPOAMICOUMACIN-B
LIPOAMICOUMACIN-C
LIPOAMICOUMACIN-D
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-L-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-D-RIBO-HEXARO-6,
[METHYL-3-CHLORO-5-O-(3-CHLOROBENZOYL)-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-ARABINO-
BURKHOLDINE_1215
9H-1,3-Dioxolo[4,5-h][2]benzopyran-9-one, 7-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-6,7-dihydro-, (.+-.)-
endo-4-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,8a.alpha.,8b.alpha.-decahydropyrrolo[3,4-a]-pyrrololizine-1,3-dione
| 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
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