3,4,6-TRI-O-ACETYL-1-S-(3',5',6'-TRI-O-ACETYL-ALPHA-D-GLUCOFURANOSYL)-1-THIO-ALPHA-D-FRUCTOFURANOSIDE-1,1':2,2'-DIANHYDRIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LCvKopBxpD |
|---|---|
| InChI | InChI=1S/C24H32O15S/c1-10(25)31-7-16(33-12(3)27)18-20(35-14(5)29)21-23(37-18)40-9-24(39-21)22(36-15(6)30)19(34-13(4)28)17(38-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16?,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1 |
| InChIKey | XROSCDSPZRDBLU-VJXQVVRCSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C24H32O15S |
| Exact Mass | 592.146191 g/mol |
| Enantiomer InChIKey | XROSCDSPZRDBLU-AVBCXFDOSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Sucrose, 1',2,3,3',4',6'-hexa-o-acetyl-4,6-o-(ethyl)boranediyl-
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-ALPHA-D-[6-(E)-4''-O-ACETYLSINAPOYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE]
NEOHANCOSIDE-D-OCTAACETATE
beta-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSYL-alpha-D-(6-(E)-2''-O-ACETYLSINA-POYL-2',3',4'-TRI-O-ACETYLGLUCOPYRANOSIDE)
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-kestose, 11TMS
CUSSOVANTOSIDE-C
METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-6-O-BENZOYL-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE
Apigenin 7-O-neohesperidoside, octa-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Sulfur Atom Participation in Thiooligosaccharide Chemistry: Synthesis of 1‘-Thiotrehalulose and 1‘-epi-Thiotrehalulose and Comparative Reactivity with the O-Linked Disaccharide Analogue, Trehalulose | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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