rel-(2S,4R,5R)-4-(2',3',4'-Trimethoxyphenyl)-2,5-dimethyl-1,3-dioxolane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LkplCMF0S3L |
|---|---|
| InChI | InChI=1S/C14H20O5/c1-8-12(19-9(2)18-8)10-6-7-11(15-3)14(17-5)13(10)16-4/h6-9,12H,1-5H3/t8-,9+,12+/m1/s1 |
| InChIKey | AFJAPDJMQFBWMD-PTRXPTGYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C14H20O5 |
| Exact Mass | 268.131074 g/mol |
| Enantiomer InChIKey | AFJAPDJMQFBWMD-YGOYTEALSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2010-87-20e |
Trimethylsilyl (2,3,4-trimethoxyphenyl)[(trimethylsilyl)oxy]acetate
2-[(2S,4R,5R)-5-(2,5-dimethoxyphenyl)-2-methyl-1,3-dioxolan-4-yl]acetic acid methyl ester
Rel-(2R,4S,5R)-4-(2',3'-Dibromo-4'-hydroxy-5'-methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
(+)-7-HYDROXY-2',3',4'-TRIMETHOXYISOFLAVAN
7-HYDROXY-2',3',4'-TRIMETHYLISOFLAVAN
2'-HYDROXY-3',4',6'-TRIMETHOXY-BETA'-ETHOXYCHALCANE
Benzeneethanol, .alpha.-[(2,4-dimethoxyphenyl)methyl]-.beta.,3,4-trimethoxy-, acetate
(2R,3R)-3-(3,4-dimethoxyphenyl)-8-methoxy-2-methyl-2,3-dihydro-1,4-benzodioxine
(2S)-7,8,3',4',5'-Pentamethoxyflavan
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.