2,3,4,3',4'-PENTA-O-ACETYL-6,1',6'-TRI-O-(2,4,6-TRIMETHYLBENZENESULFONYL)-SUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1c4aa0nL69U |
|---|---|
| InChI | InChI=1S/C49H62O22S3/c1-24-15-27(4)44(28(5)16-24)72(55,56)61-21-38-40(64-33(10)50)42(66-35(12)52)43(67-36(13)53)48(69-38)71-49(23-63-74(59,60)46-31(8)19-26(3)20-32(46)9)47(68-37(14)54)41(65-34(11)51)39(70-49)22-62-73(57,58)45-29(6)17-25(2)18-30(45)7/h15-20,38-43,47-48H,21-23H2,1-14H3/t38-,39+,40-,41+,42+,43-,47-,48-,49-/m1/s1 |
| InChIKey | RMARFSSHIBWIBF-LODPFLAQSA-N |
| Mol Weight | 1099.2 g/mol |
| Molecular Formula | C49H62O22S3 |
| Exact Mass | 1098.289487 g/mol |
| Enantiomer InChIKey | RMARFSSHIBWIBF-WKEKJKKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-ALPHA-D-[6-(E)-4''-O-ACETYLSINAPOYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE]
beta-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-alpha-D-(6-(E)-2''-O-ACETYLSINA-POYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE)
NEOHANCOSIDE-D-OCTAACETATE
ALPHA-D-[6-O-(4-O-ACETYL-DIHYDROFERULOYL)]-2,3,4-TRI-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
Sucrose benzoate
1',3'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
7-(Acetyloxy)-2-ethyl-6-[(1,3,4,6-tetra-O-acetylhex-2-ulofuranosyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl acetate
| 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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