(3R,4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methylol-tetrahydrofuran-3-carboxylic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JYghXPC9iLP |
|---|---|
| InChI | InChI=1S/C13H14O6/c14-4-8-9(13(15)16)5-17-12(8)7-1-2-10-11(3-7)19-6-18-10/h1-3,8-9,12,14H,4-6H2,(H,15,16)/t8-,9-,12-/m0/s1 |
| InChIKey | XFNGNGFFQAOCIK-AUTRQRHGSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C13H14O6 |
| Exact Mass | 266.079038 g/mol |
| Enantiomer InChIKey | XFNGNGFFQAOCIK-KBVBSXBZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3ar,4S,6ar)-4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-C]furan-1-ol
(4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(veratryloxymethyl)tetrahydrofuran-2-one
Caruilignan C
1,3-Dioxane-5-acetaldehyde, 4-(1,3-benzodioxol-5-yl)-2-phenyl-, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
1,3-Dioxane-5-ethanol, 4-(1,3-benzodioxol-5-yl)-2-phenyl-, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-
la-8;(-)-chicanine
Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
ODORATISOL-D;(7-R,8-R,7'-S,8'-R)-4-HYDROXY-3-METHOXY-3',4'-METHYLENEDIOXY-7,7'-EPOXYLIGNAN
TALAUMIDIN;(2S,3S,4S,5S)-3,4-DIMETHYL-2-(3-METHOXY-4-HYDROXYPHENYL)-5-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient and Stereoselective Dearylation of Asarinin and Sesamin Tetrahydrofurofuran Lignans to Acuminatolide by Methyltrioxorhenium/H2O2 and UHP Systems | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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