1,3-N,N-DIETHYL_GENTAMICIN_C1A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LU5dkSWQG4x |
|---|---|
| InChI | InChI=1S/C23H47N5O7/c1-5-27-14-9-15(28-6-2)19(35-22-17(30)20(26-4)23(3,31)11-32-22)16(29)18(14)34-21-13(25)8-7-12(10-24)33-21/h12-22,26-31H,5-11,24-25H2,1-4H3/t12-,13+,14-,15+,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1 |
| InChIKey | PCOBAMVHPZUVAW-KVXVAJSKSA-N |
| Mol Weight | 505.7 g/mol |
| Molecular Formula | C23H47N5O7 |
| Exact Mass | 505.347549 g/mol |
| Enantiomer InChIKey | PCOBAMVHPZUVAW-YAYGFBCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
O-2-Amino-2-deoxy-3-O-methyl.beta.-D-mannopyranosyl-(1-4)-garamine
2-[4,6-bis(azanyl)-3-[3-azanyl-6-(1-hydroxyethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
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-[4-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
1,3,6'-N-(TERT.-BUTOXYCARBONYL)-NEAMINE
Paromomycin sulfate
PAROMOMYCIN
| 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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