(2SR,3RS,4SR)-4-ACETOXYMETHYL-2-(1,3-BENZODIOXOL-5-YL)-3-METHOXYMETHOXYMETHYLTETRAHYDROFURAN
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4zcylIXTovg |
|---|---|
| InChI | InChI=1S/C17H22O7/c1-11(18)21-6-13-7-22-17(14(13)8-20-9-19-2)12-3-4-15-16(5-12)24-10-23-15/h3-5,13-14,17H,6-10H2,1-2H3/t13-,14+,17-/m1/s1 |
| InChIKey | PVIOQWAWESAFIC-JKIFEVAISA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C17H22O7 |
| Exact Mass | 338.136553 g/mol |
| Enantiomer InChIKey | PVIOQWAWESAFIC-VBQJREDUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-1786-36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- [(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(methoxymethoxymethyl)oxolan-3-yl]methyl acetate
(3R,4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methylol-tetrahydrofuran-3-carboxylic acid
(+)-PINORESINOL-DI-3,3-DIMETHYLALLYLETHER
(1S,3aR,4S,6aR)-4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-ol
Pinoresinol, di-TMS
3'-O-DEMETHYLEPIPINORESINOL
1,3-Dioxane-5-ethanol, 4-(1,3-benzodioxol-5-yl)-2-phenyl-, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
(4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethoxymethyl)-2-oxolanone
1,3-Dioxane-5-acetaldehyde, 4-(1,3-benzodioxol-5-yl)-2-phenyl-, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
Justiciresinol
3'-DEMETHYL-(+)-LARICIRESINOL
| Title | Journal or Book | Year |
|---|---|---|
| An alternative diastereospecific approach to (±)-samin and 2,6-diaryl-3,7-dioxabicyclo[3.3.0]octane [furanofuran] lignans based on the Ireland–Claisen rearrangement of unsaturated oxa-macrolides | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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