1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7yClN1OLUWf |
|---|---|
| InChI | InChI=1S/C37H44O21/c1-18(38)47-15-28-31(51-22(5)42)33(53-24(7)44)34(54-25(8)45)36(55-28)58-37(17-49-20(3)40)35(32(52-23(6)43)29(57-37)16-48-19(2)39)56-30(46)14-11-26-9-12-27(13-10-26)50-21(4)41/h9-14,28-29,31-36H,15-17H2,1-8H3/b14-11+/t28-,29-,31-,32-,33+,34-,35+,36-,37+/m1/s1 |
| InChIKey | NBJYHKAHAORKDW-XSUWDTPUSA-N |
| Mol Weight | 824.7 g/mol |
| Molecular Formula | C37H44O21 |
| Exact Mass | 824.237508 g/mol |
| Enantiomer InChIKey | NBJYHKAHAORKDW-ZYPVFUJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MUMEOSE-J;1,4,2',3',4',6'-HEXA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
Sucrose diacetate hexaisobutyrate
7-(Acetyloxy)-2-ethyl-6-[(1,3,4,6-tetra-O-acetylhex-2-ulofuranosyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl acetate
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3-di-O-acetyl-6-O-tritylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Prunasin and acetylated phenylpropanoic acid sucrose esters, bitter principles from the fruits of Prunus jamasakura and P. maximowiczii | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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