1',2,3,4,4',6,6'-HEPTA-O-ACETYL-3'-O-METHANESULPHONYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KmYMNClGxzo |
|---|---|
| InChI | InChI=1S/C27H38O20S/c1-12(28)37-9-19-21(40-15(4)31)23(42-17(6)33)24(43-18(7)34)26(44-19)46-27(11-39-14(3)30)25(47-48(8,35)36)22(41-16(5)32)20(45-27)10-38-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1 |
| InChIKey | UYQIWZVFKXPIEF-XMGXBYDNSA-N |
| Mol Weight | 714.6 g/mol |
| Molecular Formula | C27H38O20S |
| Exact Mass | 714.167715 g/mol |
| Enantiomer InChIKey | UYQIWZVFKXPIEF-DDSOUHEXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHANESULPHONYLSUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside
MUMEOSE-J;1,4,2',3',4',6'-HEXA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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