METHYL-2-ACETAMIDO-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3E0Rzakmds3 |
|---|---|
| InChI | InChI=1S/C16H22FNO5/c1-10(19)18-13-15(22-9-11-6-4-3-5-7-11)14(20)12(8-17)23-16(13)21-2/h3-7,12-16,20H,8-9H2,1-2H3,(H,18,19)/t12-,13-,14-,15-,16-/m1/s1 |
| InChIKey | VCCMWUVMAPGFMJ-OXGONZEZSA-N |
| Mol Weight | 327.35 g/mol |
| Molecular Formula | C16H22FNO5 |
| Exact Mass | 327.148201 g/mol |
| Enantiomer InChIKey | VCCMWUVMAPGFMJ-QXKUPLGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
METHYL-2-BENZAMIDO-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-BENZAMIDO-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
BENZYL-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-6-O-TOSYL-ALPHA-D-GLUCOPYRANOSIDE
(+)-N-Acetylmuramic acid
P-Methoxycarbonyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Carboxy-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
P-Vinylcarbonylamino-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-N-ACETAMIDOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular recognition IX. The synthesis of the H-type 2 human blood group determinant and congeners modified at the 6-position of the N-acetylglucosamine unit | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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