LIPOAMICOUMACIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GqR9jC4O0U9 |
|---|---|
| InChI | InChI=1S/C38H58N4O10/c1-5-23(4)13-10-8-6-7-9-11-16-31(45)40-25(17-18-30(39)44)36(48)42-27-21-32(46)52-35(27)34(47)37(49)41-26(19-22(2)3)29-20-24-14-12-15-28(43)33(24)38(50)51-29/h12,14-15,22-23,25-27,29,34-35,43,47H,5-11,13,16-21H2,1-4H3,(H2,39,44)(H,40,45)(H,41,49)(H,42,48)/t23?,25-,26-,27-,29-,34-,35-/m0/s1 |
| InChIKey | ZVCHVUGBSCBZKK-YQUFNAMNSA-N |
| Mol Weight | 730.9 g/mol |
| Molecular Formula | C38H58N4O10 |
| Exact Mass | 730.415294 g/mol |
| Enantiomer InChIKey | ZVCHVUGBSCBZKK-CJBIJFNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LIPOAMICOUMACIN-C
LIPOAMICOUMACIN-B
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,
[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-
(+)-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
| 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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