AMICOUMACIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dw2HgY8xLha |
|---|---|
| InChI | InChI=1S/C20H28N2O8/c1-9(2)6-12(22-19(28)18(27)17(26)11(21)8-15(24)25)14-7-10-4-3-5-13(23)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,23,26-27H,6-8,21H2,1-2H3,(H,22,28)(H,24,25)/t11-,12-,14-,17-,18-/m1/s1 |
| InChIKey | LOXFXXGTOVWWQV-VQJSHYKGSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C20H28N2O8 |
| Exact Mass | 424.184566 g/mol |
| Enantiomer InChIKey | LOXFXXGTOVWWQV-YKRRISCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3S-amino-5-{[1S-(3S,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]carbamoyl}-4S,5S-dihydroxyvaleric acid
[4-AMINO-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-RIBOHEXAR-1-AMIC-ACID
6-[1S-(3S,4-Dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-yl)-3-methyl-butyl]amino-4S,5S-dihydroxy-6-oxo-3S-amino-hexanoic aci
| Title | Journal or Book | Year |
|---|---|---|
| Chemical structures of amicoumacins produced by Bacillus pumilus. | Agricultural and Biological Chemistry | 1982 |
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.