(1'R,2'S)-BICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsfcgVdUt5H |
|---|---|
| InChI | InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10+,11-,12-/m0/s1 |
| InChIKey | WOUDXEYYJPOSNE-VJRRCQHZSA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C12H18N2O7 |
| Exact Mass | 302.111401 g/mol |
| Enantiomer InChIKey | WOUDXEYYJPOSNE-UYZPKGHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C(6)-O-METHYL-BICYCLOMYCIN
5A-(HYDROXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
ZJJNWKWOVYXISR-NIMNUNJTSA-N
CFWYVGNOQCIWJE-JMXJFVEPSA-N
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
XPLJTQKBNNSWNM-QZPZQFKCSA-N
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
C(1')-KETOBICYCLOMYCIN
| Title | Journal or Book | Year |
|---|---|---|
| Chemical, biochemical, and biological studies on select C1 triol modified bicyclomycins | Journal of the American Chemical Society | 1994 |
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.