(TRANS)-BETA,BETA'-GAMMA-LACTONE-DI-SA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1bOh8ipHGqe |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-28-13-6-10(7-14(29-2)18(13)23)5-12-17(21(25)26)20(32-22(12)27)11-8-15(30-3)19(24)16(9-11)31-4/h5-9,17,20,23-24H,1-4H3,(H,25,26)/b12-5+/t17-,20+/m1/s1 |
| InChIKey | WXQRGQMQFBJLPV-IGTJILSBSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | WXQRGQMQFBJLPV-GQWSQGCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BETA,BETA'-GAMMA-LACTONE-SA-CAFA-DIMER;(4E)-2-(3,4-DIHYDROXYPHENYL)-4-(4-HYDROXY-3,5-DIMETHOXYBENZYLIDENE)-5-OXOTETRAHYDROFURAN-3-CARBOXYLIC-ACID
(CIS)-E-2-(3,4-DIHYDROXYPHENYL)-4-[(3,4-DIHYDROXYPHENYL)-METHYLENE]-TETRAHYDRO-5-OXO-3-FURANCARBOXYLIC-ACID
PHELLINSIN-A
AGASTENOL;(7'R,8'S)-4-HYDROXYBENZOIC-ACID-4-(HYDROXY-3-METHOXYBENZYLIDENE)-2-(4-HYDROXY-3-METHOXYPHENYL)-TETRAHYDROFURAN-3-YL-METHYLESTER
PODORHIZOL-ACETATE
Methyl 3-benzyl-5-oxo-2-(3,4,5-trimethoxyphenyl)tetrahydrofuran-3-carboxylate
9,9'-Dihydroxy-pinoresinol diacetate dilactone
PHYLLOSTADIMER-B
PHYLLOSTADIMER-A
| Title | Journal or Book | Year |
|---|---|---|
| Modeling suberization with peroxidase-catalyzed polymerization of hydroxycinnamic acids: Cross-coupling and dimerization reactions | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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