6''-DEAMINO-6''-HYDROXYL_ETIMICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1zKgYEXLisF |
|---|---|
| InChI | InChI=1S/C21H42N4O8/c1-4-25-13-7-12(23)16(32-19-11(22)6-5-10(8-26)31-19)14(27)17(13)33-20-15(28)18(24-3)21(2,29)9-30-20/h10-20,24-29H,4-9,22-23H2,1-3H3/t10-,11+,12-,13+,14-,15+,16+,17-,18+,19+,20+,21-/m1/s1 |
| InChIKey | VZECTLPKEFJUSI-ADPCQUMPSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C21H42N4O8 |
| Exact Mass | 478.300264 g/mol |
| Enantiomer InChIKey | VZECTLPKEFJUSI-RAKCNUBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,3-N,N-DIETHYL_GENTAMICIN_C1A
O-2-Amino-2-deoxy-3-O-methyl.beta.-D-mannopyranosyl-(1-4)-garamine
3-N-ACETYLDIBEKACIN
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
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
PAROMOMYCIN
Neomycin trisulfate salt hydrate
NEOMYCIN-B
| 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
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