1-(N,N-DIBENZYLAMINO)-1-DEOXY-ALPHA-D-GALACTO-HEPT-2-ULO-PYRANOSIDE/FURANOSIDE;MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 798joXdWg8J |
|---|---|
| InChI | InChI=1S/2C21H27NO6/c23-13-17(24)19-18(25)20(26)21(27,28-19)14-22(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16;23-13-17-18(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/h2*1-10,17-20,23-27H,11-14H2/t2*17-,18+,19+,20-,21+/m11/s1 |
| InChIKey | ZBJARNYAWFEIJT-JVYQAOBYSA-N |
| Mol Weight | 778.9 g/mol |
| Molecular Formula | C42H54N2O12 |
| Exact Mass | 778.367675 g/mol |
| Enantiomer InChIKey | ZBJARNYAWFEIJT-SJHSYHHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-[N-[5-(METHOXYCARBONYL)-PENTYL]-AMINO]-3-ACETAMIDO-1,3-DIDEOXY-ALPHA-D-GLUCO-HEPT-2-ULO-PYRANOSIDE
34;1-[N-(6-HYDROXYHEXYL)-AMINO]-3-ACETAMIDO-1,3-DIDEOXY-ALPHA-D-GLUCO-HEPT-2-ULO-PYRANOSIDE;1-(N-6-HYDROXYHEXYL)-AMINO-3-ACETAMIDO-D-GLUCO-HEPTULOSE
(2R,3R,4S,5R,6R)-2-((2-aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol
N-Benzyl-3-O-benzoyl-4,5-O-(isopropylidene)piperidine-6-ol
PER-6-[(N,N,N'-TRIMETHYL-(2-AMINOETHYL)-AMINO]-6-DEOXY-BETA-CYClODEXTRIN
Lactulose
PER-6-[BIS-(HYDROXYETHYL)-AMINO]-6-DEOXY-BETA-CYClODEXTRIN
BUFOTENINE-5-O-BETA-D-GLUCOPYRANOSIDE
ARP GLUCPYROGLU(beta P)
| 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 |
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.