(1'S,2'R)-BICYCLOMYCIN-ACETONIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JYZ4PRJdiI0 |
|---|---|
| InChI | InChI=1S/C15H22N2O7/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/h9,18,21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t9-,13+,14+,15+/m1/s1 |
| InChIKey | ZYBSLKGBERYUPB-GBALPHGKSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C15H22N2O7 |
| Exact Mass | 342.142701 g/mol |
| Enantiomer InChIKey | ZYBSLKGBERYUPB-PSQHIMEXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C-(5),C-(5A)-DIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
C(6)-O-ACETYL-BICYCLOMYCIN
(5E,5BE)-BENZYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
C(6)-O-(TRIFLUOROMETHYL)-BICYCLOMYCIN
(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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