DIHYDROBICYCLOMYCIN-C(3')-MORPHOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H45Kdv6bLmQ |
|---|---|
| InChI | InChI=1S/C16H27N3O7/c1-10-3-6-26-16(13(22)17-15(10,24)12(21)18-16)11(20)14(2,23)9-19-4-7-25-8-5-19/h10-11,20,23-24H,3-9H2,1-2H3,(H,17,22)(H,18,21)/t10?,11-,14-,15+,16-/m0/s1 |
| InChIKey | RHOSINXUYIKQON-FRZPUMQYSA-N |
| Mol Weight | 373.41 g/mol |
| Molecular Formula | C16H27N3O7 |
| Exact Mass | 373.1849 g/mol |
| Enantiomer InChIKey | RHOSINXUYIKQON-UTZOTIMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5A-(ACETAMIDO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(HYDROXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(PYRIDIN-2-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-DIHYDROBICYCLOMYCIN-PROPIONIC-ACID
OHIYNKJALDGIRF-BNDCDPFWSA-N
CFWYVGNOQCIWJE-JMXJFVEPSA-N
ZJJNWKWOVYXISR-NIMNUNJTSA-N
5A-(NAPHTH-2-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
(1S,6R)-1-[(1S,2S)-1,2-dihydroxy-2-methyl-3-morpholino-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and reactivity of bicyclomycin C(3') amines | 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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