C-(5A)-(3-FORMYLANILINO)-DIHYDROBICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C2Gd0VqKGoM |
|---|---|
| InChI | InChI=1S/C19H25N3O8/c1-17(28,10-24)14(25)19-16(27)21-18(29,15(26)22-19)12(5-6-30-19)8-20-13-4-2-3-11(7-13)9-23/h2-4,7,9,12,14,20,24-25,28-29H,5-6,8,10H2,1H3,(H,21,27)(H,22,26)/t12-,14?,17?,18?,19-/m0/s1 |
| InChIKey | RMBCWKDAQIYOFR-BOVAROSYSA-N |
| Mol Weight | 423.42 g/mol |
| Molecular Formula | C19H25N3O8 |
| Exact Mass | 423.164165 g/mol |
| Enantiomer InChIKey | RMBCWKDAQIYOFR-WTTSCJRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C-(5A)-(4-AZIDOANILINO)-DIHYDROBICYCLOMYCIN
LKHNCWMVMXCIAT-WBWGZXRUSA-N
5A-(2-AMINOPHENYL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-BENZYLSULFANYL-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
ZJJNWKWOVYXISR-NIMNUNJTSA-N
CFWYVGNOQCIWJE-JMXJFVEPSA-N
WYVVLJPANXBCBH-BEKOEEOZSA-N
5A-PHENYLSULFANYL-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(4-TERT.-BUTYL-PHENYL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(PYRIDIN-4-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
| Title | Journal or Book | Year |
|---|---|---|
| Design, Syntheses, and Evaluations of Bicyclomycin-Based Rho Inactivators | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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