C(6)-O-(TRIFLUOROMETHYL)-BICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGDI9XR4ALq |
|---|---|
| InChI | InChI=1S/C14H19F3N2O7/c1-7-3-4-25-14(8(21)11(2,24)5-20)10(23)18-13(7,9(22)19-14)26-6-12(15,16)17/h8,20-21,24H,1,3-6H2,2H3,(H,18,23)(H,19,22)/t8?,11?,13-,14-/m1/s1 |
| InChIKey | GTHJVOGNPOFZDI-VRJOGZBCSA-N |
| Mol Weight | 384.31 g/mol |
| Molecular Formula | C14H19F3N2O7 |
| Exact Mass | 384.114435 g/mol |
| Enantiomer InChIKey | GTHJVOGNPOFZDI-IZRLHVKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C(6)-O-METHYL-BICYCLOMYCIN
C(6)-O-ISOPROPYL-BICYCLOMYCIN
C(6)-O-ACETYL-BICYCLOMYCIN
4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester
(5E,5BE)-ALLYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BE)-BENZYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BE)-BICYCLOMYCIN-5A-PROPENOIC-ACID
| 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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