3-ACETAMIDO-4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-1,3-DIDESOXY-1-DIMETHOXYPHOSPORYL-D-ARABINOHEPT-2-ENITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7VzZAj1rbaD |
|---|---|
| InChI | InChI=1S/C17H26NO11P/c1-9(19)18-15-14(8-30(23,24-5)25-6)29-13(7-26-10(2)20)16(27-11(3)21)17(15)28-12(4)22/h13,16-17H,7-8H2,1-6H3,(H,18,19)/t13-,16-,17-/m1/s1 |
| InChIKey | CCZHITTVRCZCSF-KBRIMQKVSA-N |
| Mol Weight | 451.36 g/mol |
| Molecular Formula | C17H26NO11P |
| Exact Mass | 451.124348 g/mol |
| Enantiomer InChIKey | CCZHITTVRCZCSF-JQFCIGGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3-ACETAMIDO-4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-ARABINOHEPT-2-ENOPYRANOSONATE
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-[(E)-2-(TRIMETHYLSILYL)-ETHENYL]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
1,3-Dihydro-3-phenyl-1-methyl-4-(1',2',3',4'-tetrahydro-O-acetyl-D-arabinotetritol-1'-yl)-2H-imidazole-2-thione
2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)-1A-METHYL-ALPHA-MANNOPYRANOSIDE
VJOYNSUVVJEZEU-RQAJFKCGSA-N
GMVOGFKODHTPBT-LEAZDLGRSA-N
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-TETRADECANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-OCTANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLMORAPRENYLPHOSPHATE, TRIETHYLAMMONIUM SALT
| Title | Journal or Book | Year |
|---|---|---|
| Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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