1-(N,N-DIBENZYLAMINO)-1-DEOXY-ALPHA-D-MANNO-HEPT-2-ULO-PYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLy0w3OLAkw |
|---|---|
| InChI | InChI=1S/C21H27NO6/c23-13-17-18(24)19(25)20(26)21(27,28-17)14-22(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,17-20,23-27H,11-14H2/t17-,18-,19+,20+,21+/m1/s1 |
| InChIKey | ARNUOKDJKFCEPH-MJCUULBUSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C21H27NO6 |
| Exact Mass | 389.183838 g/mol |
| Enantiomer InChIKey | ARNUOKDJKFCEPH-WRTQPQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BETA-PHENYL-D-GALAKTOPYRANOSID
ALPHA-PHENYL-D-GLUCOPYRANOSID
BETA-PHENYL-D-GLUCOPYRANOSID
(+)-N-Acetylmuramic acid
Methyl (1S,3S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate N-oxide
METHYL-6-(4-BROMOMETHYL-3-NITROBENZOYLAMINO)-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2-C-METHYL-D-ERYTHRITOL-3-O-BETA-D-FRUCTOFURANOSIDE
(1S,2S,5S,6R)-3-Benzyl-2-exo-sec-butyl-6-endo-hydroxymethyl-7,8-dioxa-3-azabicyclo[3.2.1]octane
6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
6-[(S)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Amadori rearrangement as glycoconjugation method: Synthesis of non-natural C-glycosyl type glycoconjugates | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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