BICYCLOMYCIN-C(6)-O-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qYc0H8fbVf |
|---|---|
| InChI | InChI=1S/C19H22N2O8/c1-11-8-9-28-19(14(24)17(2,27)10-22)16(26)20-18(11,15(25)21-19)29-13(23)12-6-4-3-5-7-12/h3-7,14,22,24,27H,1,8-10H2,2H3,(H,20,26)(H,21,25)/t14?,17?,18-,19-/m1/s1 |
| InChIKey | QVQNFBMKCFFWJQ-UNLQRWGISA-N |
| Mol Weight | 406.39 g/mol |
| Molecular Formula | C19H22N2O8 |
| Exact Mass | 406.137616 g/mol |
| Enantiomer InChIKey | QVQNFBMKCFFWJQ-OTQHQDGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C(6)-O-ACETYL-BICYCLOMYCIN
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
5A-(ANTHRACEN-9-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
5A-(NAPHTH-1-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-(QUINOLIN-6-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
C-(5),C-(5A)-DIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
| Title | Journal or Book | Year |
|---|---|---|
| Role of the [4.2.2] Bicyclic Unit in Bicyclomycin: Synthesis, Structure, Chemical, Biochemical, and Biological Properties | The Journal of Organic Chemistry | 1996 |
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.