1',3',4',6'-TETRA-O-ACETYL-ALPHA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0SqTRwdd2M |
|---|---|
| InChI | InChI=1S/C28H32O14/c1-15(30)34-13-22-25(37-17(3)32)26(38-18(4)33)28(41-22,14-36-16(2)31)42-23-10-20(11-29)24-21(39-23)12-35-27(40-24)19-8-6-5-7-9-19/h5-11,21-27H,12-14H2,1-4H3/t21-,22-,23?,24+,25+,26-,27-,28+/m0/s1 |
| InChIKey | URHMOAGTBGULSU-QMERJICESA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C28H32O14 |
| Exact Mass | 592.179206 g/mol |
| Enantiomer InChIKey | URHMOAGTBGULSU-XUDGYHHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
.alpha.-D-Glucopyranoside, 3,4-di-O-benzoyl-1,6-bis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,3,4-tribenzoate 6-(2,2-dimethylpropanoate)
Sucrose diacetate hexaisobutyrate
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3-di-O-acetyl-6-O-tritylhexopyranoside
SUCROSE, 1',2,3,3',4',6'-HEXA-O-ACETYL-6-O-TRITYL-
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFUR
OCTA-O-ACETYLSUCROSE
2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A stereoselective synthesis of sucrose. Part III. Spectroscopic analyses of key intermediates | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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