6,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EPMwedDQMZS |
|---|---|
| InChI | InChI=1S/C27H34O16/c1-13(29)37-10-18-21(34)23(36)24(39-15(3)31)26(40-18)43-27(12-28)25(22(35)19(42-27)11-38-14(2)30)41-20(33)9-6-16-4-7-17(32)8-5-16/h4-9,18-19,21-26,28,32,34-36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23+,24-,25+,26-,27+/m0/s1 |
| InChIKey | OYHUIOMLUYPLSY-NAEGVUMRSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C27H34O16 |
| Exact Mass | 614.184685 g/mol |
| Enantiomer InChIKey | OYHUIOMLUYPLSY-PZHMIARSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
3-O-PARA-COUMAROYL-6-O-FERULOYL-BETA-D-FRUCTOFURANOSYL-6-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
HELONIOSIDE-B;6'-ACETYL-3,6-DIFERULOYLSUCROSE
LAPATHOSIDE-C;6'-FERULOYL-3,6-DI-P-COUMAROYL-SUCROSE
ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE_A;3,6-DIFERULOYL-4',6'-DIACETYL_SUCROSE
3'-SINAPOYL-6-FERULOYLSUCROSE
GLOMERATOSE-C;3-O-[(E)-3,4,5-TRIMETHOXYCINNAMOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[6-O-(E)-PARA-COUMAROYL]-ALPHA-D-GLUCOPYRANOSIDE
GLOMERATOSE-D;3-O-[(E)-3,4,5-TRIMETHOXYCINNAMOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL]-ALPHA-D-GLUCOPYRANOSIDE
TENUIFOLISIDE-A
| 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.