MBXUNAIFBODHAL-KPDNTREXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | SbxY7ujNtf |
|---|---|
| InChI | InChI=1S/2C28H38O14/c2*1-35-17-6-4-5-7-18(17)40-20(11-29)25(14-8-9-15(30)19(10-14)36-2)38-13-21-22(32)23(33)28(41-21)42-26-16(31)12-39-27(37-3)24(26)34/h2*4-10,16,20-34H,11-13H2,1-3H3/t16-,20+,21+,22+,23-,24-,25+,26+,27-,28+;16-,20-,21+,22+,23-,24-,25-,26+,27-,28+/m11/s1 |
| InChIKey | MBXUNAIFBODHAL-KPDNTREXSA-N |
| Mol Weight | 1197.2 g/mol |
| Molecular Formula | C56H76O28 |
| Exact Mass | 1196.452312 g/mol |
| Enantiomer InChIKey | MBXUNAIFBODHAL-ZZAVAVQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
ZHXOCQVYPCSBDX-CXJYHRMHSA-N
3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
(7R,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
(7S,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
LARICIRESINOL-4-O-BETA-D-GLUCOSIDE
PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
(+)-PINORESINOL-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignin–carbohydrate model compounds. Reactivity of methyl 3-O-(α-L-arabinofuranosyl)-β-D-xylopyranoside and methyl β-D-xylopyranoside towards a β-O-4-quinone methide † | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.