(Z)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-DIMETHOXYPHOSPHORYL-D-MANNOHEPT-1-ENITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GLu9uIljnb0 |
|---|---|
| InChI | InChI=1S/C17H25O12P/c1-9(18)25-7-13-15(26-10(2)19)17(28-12(4)21)16(27-11(3)20)14(29-13)8-30(22,23-5)24-6/h8,13,15-17H,7H2,1-6H3/b14-8-/t13-,15-,16-,17+/m1/s1 |
| InChIKey | MLOHAUWJMDYXCH-HKHXURGVSA-N |
| Mol Weight | 452.35 g/mol |
| Molecular Formula | C17H25O12P |
| Exact Mass | 452.108363 g/mol |
| Enantiomer InChIKey | MLOHAUWJMDYXCH-PHXMRGFOSA-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 |
D-Gluconimidic acid, N,N'-[(chlorophosphinylidene)bis(oxy)]bis-, di-.delta.-lactone, 2,2',3,3',4,4',6,6'-octaacetate
D-Gluconimidic acid, N-[[(trifluoromethyl)sulfonyl]oxy]-, .delta.-lactone, 2,3,4,6-tetraacetate, (Z)-
(Z,Z)-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCONO-1,5-LACTONE-AZINE
DIETHYL 1-OXYIMINO-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXYLPHOSPHONATE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLVANILLIN
2-PHENYLTHIO-3,4,5-TRIACETOXY-6-ACETOXYMETHYLCYClOHEX-1-ENE
| 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 |
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.