1,6,2',6'-O-TETRAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KacDX2UbUT1 |
|---|---|
| InChI | InChI=1S/C29H36O17/c1-14(30)39-11-20-23(36)25(38)26(42-17(4)33)28(43-20)46-29(13-41-16(3)32)27(24(37)21(45-29)12-40-15(2)31)44-22(35)10-7-18-5-8-19(34)9-6-18/h5-10,20-21,23-28,34,36-38H,11-13H2,1-4H3/b10-7-/t20-,21-,23-,24-,25+,26-,27+,28-,29+/m0/s1 |
| InChIKey | QTCGKWBMZVFTMC-AXIWFGTISA-N |
| Mol Weight | 656.6 g/mol |
| Molecular Formula | C29H36O17 |
| Exact Mass | 656.19525 g/mol |
| Enantiomer InChIKey | QTCGKWBMZVFTMC-HDGJBTSVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,6,2'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1,6,2',4',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1,6,2',4',6'-O-PENTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
BETA-D-(1-O-ACETYL-3,6-O-PARA-E-DICOUMAROYL)-FRUCTOFURANOSYL-ALPHA-D-(4'-O-ACETYL-2'-O-PARA-E-COUMAROYL)-GLUCOPYRANOSIDE
1',2,3',6,6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
6,2',4',6'-O-TETRAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
SMILASIDE_E;1-PARA-COUMAROYL-3,6-DIFERULOYL-6'ACETYL_SUCROSE
SMILASIDE-I;(1,3-O-DI-PARA-COUMAROYL-6-O-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
LAPATHOSIDE-A;1,6'-DIFERULOYL-3,6-DI-P-COUMAROYL-SUCROSE
| 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 |
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.