3-N-ETHYL_GENTAMICIN_C1A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JgVHKHUp57H |
|---|---|
| InChI | InChI=1S/C21H43N5O7/c1-4-26-13-7-12(24)16(32-20-15(28)18(25-3)21(2,29)9-30-20)14(27)17(13)33-19-11(23)6-5-10(8-22)31-19/h10-20,25-29H,4-9,22-24H2,1-3H3/t10-,11+,12+,13-,14+,15+,16-,17+,18+,19+,20+,21-/m0/s1 |
| InChIKey | LDENPYXDRGVYFG-SBPZIIMISA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C21H43N5O7 |
| Exact Mass | 477.316249 g/mol |
| Enantiomer InChIKey | LDENPYXDRGVYFG-JMTIXTFFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6''-DEAMINO-6''-HYDROXYL_ETIMICIN
1,3-N,N-DIETHYL_GENTAMICIN_C1A
O-2-Amino-2-deoxy-3-O-methyl.beta.-D-mannopyranosyl-(1-4)-garamine
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)-
3-N-ACETYLDIBEKACIN
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(2-ETHYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
Paromomycin sulfate
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structure characterization of related impurities in etimicin sulfate by LC/ESI-MSn and NMR | Journal of Pharmaceutical and Biomedical Analysis | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.