3-N-ACETYL-TOBRAMYCIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KMpOSVdc014 |
|---|---|
| InChI | InChI=1S/C20H39N5O10/c1-6(27)25-9-2-7(22)17(34-20-15(30)13(24)14(29)12(5-26)33-20)16(31)18(9)35-19-8(23)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7-,8+,9+,10-,11+,12-,13+,14-,15-,16-,17+,18-,19+,20-/m1/s1 |
| InChIKey | WJOALZGTTTUUMU-NSQONGCISA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C20H39N5O10 |
| Exact Mass | 509.269692 g/mol |
| Enantiomer InChIKey | WJOALZGTTTUUMU-TUVUXPTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O,PH=2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O,PH=10 |
3-N-ACETYLDIBEKACIN
2',3'-DIDEOXY-AMIKACIN
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
3-N-ETHYL_GENTAMICIN_C1A
6''-DEAMINO-6''-HYDROXYL_ETIMICIN
1,3-N,N-DIETHYL_GENTAMICIN_C1A
D-Streptamine, 4-O-[3-(acetylamino)-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl]-, (2S-cis)-
OLIGOSACCHARIDE 1 (FROM CITROBACTER O32)
Paromomycin sulfate
PAROMOMYCIN
| Title | Journal or Book | Year |
|---|---|---|
| Mass spectral and 13C N.M.R. analyses of aminoglycoside aminocyclitols modified by enzyme-catalysed reactions | Australian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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