3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILuId05lE89 |
|---|---|
| InChI | InChI=1S/C20H32O12/c1-9(22)27-14-13-11(7-25-18(2,3)30-13)28-17-15(14)31-19(4,5)26-8-20(32-17)16(24)12(23)10(6-21)29-20/h10-17,21,23-24H,6-8H2,1-5H3/t10-,11-,12-,13-,14+,15-,16+,17-,20+/m1/s1 |
| InChIKey | JICPFHXHIIEYKQ-ZLRDZHMLSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C20H32O12 |
| Exact Mass | 464.189376 g/mol |
| Enantiomer InChIKey | JICPFHXHIIEYKQ-BESILPATSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE
1',2,3,3',4,6-HEXA-O-ACETYLSUCROSE
1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYLSUCROSE
2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
BETA-D-(1-O-ACETYL-6-O-FERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',4',6'-O-TRIACETYLGLUCOPYRANOSIDE
2,6,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
PRUNOSE-I;1,4,3',4',6'-PENTA-O-ACETYL-6-O-P-COUMAROYLSUCROSE
1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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