2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1QLpG9xuMz8 |
|---|---|
| InChI | InChI=1S/C36H39ClO17/c1-19(38)47-28-26(16-45-33(43)24-12-8-6-9-13-24)52-35(31(50-22(4)41)30(28)49-21(3)40)54-36(18-37)32(51-23(5)42)29(48-20(2)39)27(53-36)17-46-34(44)25-14-10-7-11-15-25/h6-15,26-32,35H,16-18H2,1-5H3/t26-,27+,28-,29+,30+,31-,32-,35-,36-/m1/s1 |
| InChIKey | PMSVFBBLBYJRIV-WJTFTWBRSA-N |
| Mol Weight | 779.1 g/mol |
| Molecular Formula | C36H39ClO17 |
| Exact Mass | 778.187577 g/mol |
| Enantiomer InChIKey | PMSVFBBLBYJRIV-DSQWPTBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFUR
OCTA-O-ACETYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
1',2,3,3',4,4'6-HEPTA-O-ACETYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
MUMEOSE-J;1,4,2',3',4',6'-HEXA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
1',2-ANHYDRO-(3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-ACETYL-BETA-D-XYLO-HEXULOFURANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| 1'-Derivatives of sucrose and their acid hydrolysis | Australian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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