PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-6-O-BIS-(2,2,2-TRICHLOROETHOXY)-PHOSPHORYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJBCiBwazFL |
|---|---|
| InChI | InChI=1S/C37H31Cl6O11PS/c38-36(39,40)22-49-55(47,50-23-37(41,42)43)48-21-28-29(52-32(44)24-13-5-1-6-14-24)30(53-33(45)25-15-7-2-8-16-25)31(54-34(46)26-17-9-3-10-18-26)35(51-28)56-27-19-11-4-12-20-27/h1-20,28-31,35H,21-23H2/t28-,29-,30+,31+,35-/m1/s1 |
| InChIKey | DDIGOUKDCGFZDM-GSQBBPPKSA-N |
| Mol Weight | 927.4 g/mol |
| Molecular Formula | C37H31Cl6O11PS |
| Exact Mass | 923.945586 g/mol |
| Enantiomer InChIKey | DDIGOUKDCGFZDM-KZZRPMRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-2,3,4-TRI-O-BENZOYL-6-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
UUYCDHKFZLRLPM-BOMVZYKJSA-N
benzoic acid [(2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-2-(benzoyloxymethyl)-6-(neopentyloxycarbothioylthio)tetrahydropyran-4-yl] ester
o-(beta-D-glucopyranosylthio)benzoic acid, ethyl ester, tetraacetate
2,5-BIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
o-[(beta-D-glucopyranosyl)thio]benzamide, tetraacetate(ester)
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of mannose 6-phosphate-containing disaccharide threonine building blocks and their use in solid-phase glycopeptide synthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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