1,3-N,N-DIETHYL_GARAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EvtbMbynUjY |
|---|---|
| InChI | InChI=1S/C17H35N3O6/c1-5-19-9-7-10(20-6-2)14(12(22)11(9)21)26-16-13(23)15(18-4)17(3,24)8-25-16/h9-16,18-24H,5-8H2,1-4H3/t9-,10+,11+,12-,13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | KQXJGLFIUDHIOB-FUMPHVBFSA-N |
| Mol Weight | 377.5 g/mol |
| Molecular Formula | C17H35N3O6 |
| Exact Mass | 377.252586 g/mol |
| Enantiomer InChIKey | KQXJGLFIUDHIOB-ZZKDVTRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
O.beta.-D-Ribofuranosyl-(1-4)-garamine
O-2-Deoxy.alpha.-D-erythro-pentofuranosyl-(1-4)-garamine
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy-
GENTAMICIN C3
Gentamicin C1A
4'-Demethyl-sisomicin
Acetyl-tobramycin
Nebramycin factor 13
KANAMYCIN-A-3'-PHOSPHATE
4-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
| 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.