C(6)-S-PHENYL-BICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4T5V5sQvmJK |
|---|---|
| InChI | InChI=1S/C18H22N2O6S/c1-11-8-9-26-17(13(22)16(2,25)10-21)14(23)20-18(11,15(24)19-17)27-12-6-4-3-5-7-12/h3-7,13,21-22,25H,1,8-10H2,2H3,(H,19,24)(H,20,23)/t13?,16?,17-,18-/m1/s1 |
| InChIKey | ZHOHFKPSNWHBQN-BLYBZDDLSA-N |
| Mol Weight | 394.44 g/mol |
| Molecular Formula | C18H22N2O6S |
| Exact Mass | 394.119858 g/mol |
| Enantiomer InChIKey | ZHOHFKPSNWHBQN-HJYDQQMMSA-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,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
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-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
5A-(ANTHRACEN-9-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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