C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | An5L9enUZTi |
|---|---|
| InChI | InChI=1S/C15H20N2O7/c1-8-5-6-22-15(11(20)16-14(8,21)10(19)17-15)9(18)13(4)7-23-12(2,3)24-13/h21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t13?,14-,15-/m0/s1 |
| InChIKey | YEXIZBUSCGUVCI-FGRDXJNISA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C15H20N2O7 |
| Exact Mass | 340.127051 g/mol |
| Enantiomer InChIKey | YEXIZBUSCGUVCI-JVIGXAJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
C(6)-O-ACETYL-BICYCLOMYCIN
C(6)-O-(TRIFLUOROMETHYL)-BICYCLOMYCIN
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
5A-(ANTHRACEN-9-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
4H-Furo[3,4-c]pyrrole-4,4-dicarboxylic acid, hexahydro-1,3-dioxo-6-(2-phenyl-5-thiazolyl)-, diethyl ester, (3a.alpha.,6.beta.,6a.alpha.)-
(5E,5BE)-[5C-(2-PYRIDYL)]-5A-ETHENYLBICYCLOMYCIN
| 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
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