5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgLucPY4rs8 |
|---|---|
| InChI | InChI=1S/C15H24N2O9/c1-8(19)25-5-3-9-4-6-26-15(10(20)13(2,23)7-18)12(22)16-14(9,24)11(21)17-15/h9-10,18,20,23-24H,3-7H2,1-2H3,(H,16,22)(H,17,21)/t9-,10?,13?,14+,15-/m1/s1 |
| InChIKey | BWCCVUPGXYFGPD-MQUIPWNCSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C15H24N2O9 |
| Exact Mass | 376.14818 g/mol |
| Enantiomer InChIKey | BWCCVUPGXYFGPD-VXEPQAIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5A-(HYDROXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
CFWYVGNOQCIWJE-JMXJFVEPSA-N
ZJJNWKWOVYXISR-NIMNUNJTSA-N
XPLJTQKBNNSWNM-QZPZQFKCSA-N
(1'R,2'S)-BICYCLOMYCIN
(1'S,2'R)-BICYCLOMYCIN
C(6)-O-METHYL-BICYCLOMYCIN
2-(2,4,5,8-TETRAHYDROXY-7-OXA-2-AZABICYCLO-[3.2.1]-OCT-3-YL)-2-(TYROSYLAMINO)-ACETIC-ACID-N-BUTYL-AMIDE
| Title | Journal or Book | Year |
|---|---|---|
| C(5)−C(5a)-Modified Bicyclomycins: Synthesis, Structure, and Biochemical and Biological Properties | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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