2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEuOOSbcZ5J |
|---|---|
| InChI | InChI=1S/C27H38O20S/c1-12(28)37-9-19-21(40-14(3)30)23(42-16(5)32)24(43-17(6)33)26(45-19)47-27(11-39-48(8,35)36)25(44-18(7)34)22(41-15(4)31)20(46-27)10-38-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1 |
| InChIKey | ROOOCUFNQNOLKU-XMGXBYDNSA-N |
| Mol Weight | 714.6 g/mol |
| Molecular Formula | C27H38O20S |
| Exact Mass | 714.167715 g/mol |
| Enantiomer InChIKey | ROOOCUFNQNOLKU-DDSOUHEXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
OCTA-O-ACETYLSUCROSE
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFUR
2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1',2-ANHYDRO-(3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-ACETYL-BETA-D-XYLO-HEXULOFURANOSIDE)
MUMEOSE-J;1,4,2',3',4',6'-HEXA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
2,3,4,3',4'-PENTA-O-ACETYL-6,6'-DI-O-BENZOYL-1'-CHLORO-1'-DEOXYSUCROSE
Sucrose diacetate hexaisobutyrate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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