2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HyaRGEq1PKz |
|---|---|
| InChI | InChI=1S/C24H34O17/c1-10(25)33-7-16-18(31)22(32)24(40-16,9-35-12(3)27)41-23-21(38-15(6)30)20(37-14(5)29)19(36-13(4)28)17(39-23)8-34-11(2)26/h16-23,31-32H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,24+/m1/s1 |
| InChIKey | ULWFHFVROQJCDN-IUYXUTJNSA-N |
| Mol Weight | 594.5 g/mol |
| Molecular Formula | C24H34O17 |
| Exact Mass | 594.1796 g/mol |
| Enantiomer InChIKey | ULWFHFVROQJCDN-SFLXVXIKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1',2,3,4,6-PENTA-O-ACETYLSUCROSE
1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
PRUNOSE-II;1,3',4',6'-TETRA-O-ACETYL-6-O-P-COUMAROYLSUCROSE
2,3-DI-O-(5-METHYLHEPTANOYL)-1',6'-O-DIACETYLSUCROSE
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
6-O-Acetyl-2,3,4-tri-O-(3S-methyl-pentanoyl)-A-D-glucopyranosyl-B-D-fructofuranoside
.alpha.-D-Glucopyranoside, 1,4,6-tris-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,4,6-tris(2,2-dimethylpropanoate)
PHYSORDINOSE_A
KnowItAll NMR Spectral Library
Author: Wiley
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