C-(5)-NORBICYCLOMYCIN_C-(5)-O-(3-FORMYLBENZOATE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6bLGDL5gTo1 |
|---|---|
| InChI | InChI=1S/C19H22N2O10/c1-17(28,9-23)14(25)19-16(27)20-18(29,15(26)21-19)12(5-6-30-19)31-13(24)11-4-2-3-10(7-11)8-22/h2-4,7-8,12,14,23,25,28-29H,5-6,9H2,1H3,(H,20,27)(H,21,26)/t12-,14?,17?,18-,19-/m0/s1 |
| InChIKey | MFPQEGAIZQTNAL-WSCOJMIGSA-N |
| Mol Weight | 438.39 g/mol |
| Molecular Formula | C19H22N2O10 |
| Exact Mass | 438.127445 g/mol |
| Enantiomer InChIKey | MFPQEGAIZQTNAL-MTZAPTFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:D2O=1:1 |
5A-(ANTHRACEN-9-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(QUINOLIN-6-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
VEDFXZOTRNMZQA-PTHZOUQQSA-N
5A-(NAPHTH-1-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(NAPHTH-2-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
C-(5),C-(5A)-DIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
| Title | Journal or Book | Year |
|---|---|---|
| Design, Syntheses, and Evaluations of Bicyclomycin-Based Rho Inactivators | The Journal of Organic Chemistry | 1997 |
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.