N-(4-NITROBENZYL)-4-ACETOAMINE-3,4,6-TRIHYDROXY-CYCLOHEXAN-IMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KswUqTyeBce |
|---|---|
| InChI | InChI=1S/C15H19N3O6/c1-8(19)17-13-14(21)11(6-12(20)15(13)22)16-7-9-2-4-10(5-3-9)18(23)24/h2-5,12-15,20-22H,6-7H2,1H3,(H,17,19)/b16-11+/t12-,13+,14-,15+/m0/s1 |
| InChIKey | GRWNPZMWWDSUPL-MGUSFHDCSA-N |
| Mol Weight | 337.33 g/mol |
| Molecular Formula | C15H19N3O6 |
| Exact Mass | 337.127385 g/mol |
| Enantiomer InChIKey | GRWNPZMWWDSUPL-GLFLBEKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
5-N-ACETYLAMINO-4,8-ANHYDRO-1,3,5-TRIDEOXY-D-GLYCERO-D-IDO-NONULOSE
5-N-ACETYLAMINO-4,8-ANHYDRO-1,3,5-TRIDEOXY-D-GLYCERO-D-GULO-NONULOSE
Dodecanoic acid (6-hydroxy-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-5-yl)amide
(1S*,2R*,3S*,4S*,5R*)-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
.alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-
Galactopyranoside, methyl 2-acetamido-2-deoxy-4,6-di-O-methyl-, .alpha.-D-
1.beta.-(Mesyloxy)-2.alpha.,3.alpha.-epoxy-4.beta-[(benzyloxycarbonyl)amino]cyclooctane
(+)-N-[(1R,3R,4S)-8-Phenylmenthyl]-4-nitrobenzamide
(2R,3R)-3-(Benzyloxy)-2[(1R,2S)-3-(tert-butyldimethylsiloxy)-1,2-dihydroxypropyl]piperidin-6-one
(2R,3R)-3-(Benzyloxy)-2[(1S,2R)-3-(tert-butyldimethylsiloxy)-1,2-dihydroxypropyl]piperidin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Importance of Specific Hydrogen-Bond Donor−Acceptor Interactions for the Key Carbocycle-Forming Reaction Catalyzed by 2-Deoxy-scyllo-inosose Synthase in the Biosynthesis of 2-Deoxystreptamine-Containing Aminocyclitol Antibiotics | The Journal of Organic Chemistry | 2002 |
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.