PRUNOSE-I;1,4,3',4',6'-PENTA-O-ACETYL-6-O-P-COUMAROYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9x2TGmj1dDH |
|---|---|
| InChI | InChI=1S/C31H38O18/c1-15(32)41-12-22-26(44-17(3)34)28(46-19(5)36)25(39)30(47-22)49-31(14-43-16(2)33)29(40)27(45-18(4)35)23(48-31)13-42-24(38)11-8-20-6-9-21(37)10-7-20/h6-11,22-23,25-30,37,39-40H,12-14H2,1-5H3/b11-8+/t22-,23-,25-,26-,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | ZOUZJMBDRBNYLJ-MGQACKCFSA-N |
| Mol Weight | 698.6 g/mol |
| Molecular Formula | C31H38O18 |
| Exact Mass | 698.205814 g/mol |
| Enantiomer InChIKey | ZOUZJMBDRBNYLJ-WLPONSGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
1-Acetyl-3-O-p-coumaroyl-.beta.,D-fructofuranosyl 3,4,6-tri-O-acetyl-.alpha.,D-glucopyranoside
BETA-D-(1-O-ACETYL-6-O-FERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',4',6'-O-TRIACETYLGLUCOPYRANOSIDE
MUMEOSE-I;6,3',4',6'-TETRA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYLSUCROSE
3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE
.alpha.-D-Glucopyranoside, 1,4,6-tris-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,4,6-tris(2,2-dimethylpropanoate)
| Title | Journal or Book | Year |
|---|---|---|
| New Flavonol Oligoglycosides and Polyacylated Sucroses with Inhibitory Effects on Aldose Reductase and Platelet Aggregation from the Flowers of Prunus mume | Journal of Natural Products | 2002 |
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.