N-(3,4-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8OxTu2u1BO |
|---|---|
| InChI | InChI=1S/C13H21NO7/c1-6-12(20-8(3)16)13(21-9(4)17)11(18)10(19-6)5-14-7(2)15/h6,10-13,18H,5H2,1-4H3,(H,14,15)/t6-,10-,11+,12+,13-/m1/s1 |
| InChIKey | AFCMWLOPZIAOEB-AMIZFAKSSA-N |
| Mol Weight | 303.31 g/mol |
| Molecular Formula | C13H21NO7 |
| Exact Mass | 303.131802 g/mol |
| Enantiomer InChIKey | AFCMWLOPZIAOEB-HQXRFNHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FWHUPDQOSOJWAV-DRIGJWAJSA-N
1,3,4-Tri-O-acetyl.beta.-L-rhamnopyranose
1,2,3-Tri-O-acetyl.alpha.-L-rhamnopyranose
1-Chloro-3,4,6-tri-O-acetyl-b-d-glucopyranose
3,4,6-Tri-O acetyl-.beta.,D-galactopyranosyl chloride
Acetic acid, 3,5-diacetoxy-2-bromo-6-bromomethyltetrahydropyran-4-yl ester
N,N'-BIS-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-GLUCITOL-1-YL)-UREA
IOAIHRXCCVMABH-MTVMDMGHSA-N
Methyl-6-trideuteroacetamido-6-desoxy-2,3,4-tri-O-methyl-D-glucopyranoside
6-Deoxy-2,3,4-tri-O-pivsaloyl-d-glucopyranose
| Title | Journal or Book | Year |
|---|---|---|
|
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β- |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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