3'-DEOXY-AMIKACIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2BYLrURcp2K |
|---|---|
| InChI | InChI=1S/C22H43N5O12/c23-2-1-9(29)20(35)27-8-3-7(25)18(38-21-11(31)4-10(30)12(5-24)36-21)17(34)19(8)39-22-16(33)14(26)15(32)13(6-28)37-22/h7-19,21-22,28-34H,1-6,23-26H2,(H,27,35)/t7-,8+,9?,10-,11+,12+,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1 |
| InChIKey | KGWNYWOVNDWPGF-LHCFTSCNSA-N |
| Mol Weight | 569.6 g/mol |
| Molecular Formula | C22H43N5O12 |
| Exact Mass | 569.290822 g/mol |
| Enantiomer InChIKey | KGWNYWOVNDWPGF-ZXWSOEIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=5 |
2',3'-DIDEOXY-AMIKACIN
(S)-2'''-DEOXY-2'''-FLUORO-AMIKACIN;1-N-[(S)-4-AMINO-2-FLUORO-BUTYRYL]-KANAXYCIN-A
6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN
1-N-[(S)-4-AMINO-2-FLUOROBUTYRYL]-DIBEKACIN
1-N,6-O-(2-N)-BIS-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
4'-DEOXYBUTIROSIN-A
PROPYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
#4;3-AMINOPROPYL-BETA-D-GLUCOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-2-BETA-D-GLUCOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-2-ALPHA-D-GALACTOPYRANOSIDE-HYDROCHLORIDE
Lacto-N-tetrose
METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 6''-chloro-6''-deoxyamikacin and some its analogs. | The Journal of Antibiotics | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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