2,6,7-TRIDEOXY-2,6-IMINO-N-METHYL-L-GLYCERO-L-TALO-HEPTONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3MdZyVOZ9pU |
|---|---|
| InChI | InChI=1S/C8H16N2O4/c1-3-5(11)7(13)6(12)4(10-3)8(14)9-2/h3-7,10-13H,1-2H3,(H,9,14)/t3-,4+,5-,6-,7+/m1/s1 |
| InChIKey | YSHAHRDDTMDOSP-BIVRFLNRSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C8H16N2O4 |
| Exact Mass | 204.111007 g/mol |
| Enantiomer InChIKey | YSHAHRDDTMDOSP-MLKOFDEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(Acetylamino)-1,2-dideoxy-1-(2-pyridinylamino)hexitol
MUCUSAMIDE;(2S,3S,4R,5R,7E,11E)-2-[[(2R)-2-HYDROXYTETRACOSANOYL]-AMINO]-HEPTADECA-7,11-DIENE-1,3,4,5-TETROL
(1S,2R,3R,4S,6S,7S)-7-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-CYCLOOCTANE-1,2,3,4,6-PENTOL
(1R,2R,3R,4R,6R,7R)-7-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-CYCLOOCTANE-1,2,3,4,6-PENTOL
2,6-ANHYDRO-D-GLYCERO-L-TALO-HEPTONAMIDE
2,6-ANHYDRO-D-GLYCERO-D-GLUCO-HEPTONAMIDE
D-Galactopyranosylamine, N-dodecyl-
CGRNGAJCQIWCRM-PNKHAZJDSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of homorhamnojirimycins and related trihydroxypipecolic acid derivatives via divergent bicyclic amino lactone intermediates: Inhibition of naringinase (L-rhamnosidase) and dTDP-rhamnose biosynthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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