6'-N-(TERT.-BUTOXYCARBONYL)-KANAMYCIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14YbL0Puoci |
|---|---|
| InChI | InChI=1S/C23H44N4O13/c1-23(2,3)40-22(35)27-5-9-13(30)15(32)16(33)21(36-9)39-19-8(25)4-7(24)18(17(19)34)38-20-14(31)11(26)12(29)10(6-28)37-20/h7-21,28-34H,4-6,24-26H2,1-3H3,(H,27,35)/t7-,8+,9-,10+,11-,12+,13-,14+,15+,16-,17-,18+,19-,20+,21-/m1/s1 |
| InChIKey | XWVIQULMNAOOSH-GZIFOYADSA-N |
| Mol Weight | 584.6 g/mol |
| Molecular Formula | C23H44N4O13 |
| Exact Mass | 584.290487 g/mol |
| Enantiomer InChIKey | XWVIQULMNAOOSH-BOWFNMPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Acetyl-tobramycin
Nebramycin factor 13
KANAMYCIN-A-3'-PHOSPHATE
O.beta.-D-Ribofuranosyl-(1-4)-garamine
6-MONO-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
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-
O-2-Deoxy.alpha.-D-erythro-pentofuranosyl-(1-4)-garamine
Gentamicin C1A
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-.alpha.-D-erythro-hexopyranosyl-(1.fwdarw.4)]-2-deoxy-
4-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
| Title | Journal or Book | Year |
|---|---|---|
| N-(tert-Butoxycarbonyloxy)-5-norbornene-endo-2,3-dicarboximide, a Reagent for the Regioselective Introduction of the tert-Butoxycarbonyl (BOC) Protective Group at Unhindered Amines: Application to Amino glycoside Chemistry | The Journal of Organic Chemistry | 1994 |
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.