1',3,4,6,6'-PENTA-O-ACETYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6CvoMZ9nT3G |
|---|---|
| InChI | InChI=1S/C22H32O16/c1-9(23)31-6-14-16(28)20(30)22(37-14,8-33-11(3)25)38-21-17(29)19(35-13(5)27)18(34-12(4)26)15(36-21)7-32-10(2)24/h14-21,28-30H,6-8H2,1-5H3/t14-,15-,16-,17-,18-,19-,20+,21-,22+/m1/s1 |
| InChIKey | IDFKSYDOOOYDFZ-IIBIYYCOSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C22H32O16 |
| Exact Mass | 552.169035 g/mol |
| Enantiomer InChIKey | IDFKSYDOOOYDFZ-JWAUELISSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3,4,6,6'-PENTA-O-ACETYLSUCROSE
.alpha.-D-Glucopyranoside, 1,3,6-tris-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 6-(2,2-dimethylpropanoate)
2,3-DI-O-(5-METHYLHEPTANOYL)-6'-O-ACETYLSUCROSE
BETA-D-(3-0-SINAPOYL)-FRUCTOFURANOSYL-ALPHA-D-(3-0-ACETYL-6-0-SINAPOYL)-GLUCOPYRANOSIDE
3-O-PARA-COUMAROYL-6-O-FERULOYL-BETA-D-FRUCTOFURANOSYL-6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
6,1',6'-TRI-O-(2,4,6-TRIMETHYLBENZENESULFONYL)-SUCROSE
ARILLATOSE-C;O-BETA-D-GLUCOPYRANOSYL-(1->3)-6-O-FERULOYL-ALPHA-D-GLUCOPYRANOSYL-BETA-D-FRUCTOFURANOSIDE
PHYSALOSIDE_A
2,1':4,6-DI-O-ISOPROPYLIDENE-SUCROSE
PHYSORDINOSE_D;1',3'-DI-O-DEACYL_PHYSORDINOSE_A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.