2',3'-DIDEOXY-AMIKACIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | fGvULq7Gm2 |
|---|---|
| InChI | InChI=1S/C22H43N5O11/c23-4-3-11(30)21(34)27-9-5-8(25)19(37-14-2-1-10(29)12(6-24)35-14)18(33)20(9)38-22-17(32)15(26)16(31)13(7-28)36-22/h8-20,22,28-33H,1-7,23-26H2,(H,27,34)/t8-,9+,10+,11?,12-,13+,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1 |
| InChIKey | RBMXFWGZNWYWKV-JBVUETQCSA-N |
| Mol Weight | 553.6 g/mol |
| Molecular Formula | C22H43N5O11 |
| Exact Mass | 553.295907 g/mol |
| Enantiomer InChIKey | RBMXFWGZNWYWKV-HGMAOESGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=5 |
6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN
1-N-[(S)-4-AMINO-2-FLUOROBUTYRYL]-DIBEKACIN
(S)-2'''-DEOXY-2'''-FLUORO-AMIKACIN;1-N-[(S)-4-AMINO-2-FLUORO-BUTYRYL]-KANAXYCIN-A
3-N-ACETYL-TOBRAMYCIN
1-N,6-O-(2-N)-BIS-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
Lacto-N-tetrose
METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
METHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 6''-chloro-6''-deoxyamikacin and some its analogs. | The Journal of Antibiotics | 1990 |
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.