2,6,3',4',5'-PENTA-ACETOXY-DIPHENYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GZ0Uv2Pdsd |
|---|---|
| InChI | InChI=1S/C22H20O11/c1-11(23)28-17-7-6-8-18(29-12(2)24)21(17)33-16-9-19(30-13(3)25)22(32-15(5)27)20(10-16)31-14(4)26/h6-10H,1-5H3 |
| InChIKey | DZIFBMDLQPLRCZ-UHFFFAOYSA-N |
| Mol Weight | 460.39 g/mol |
| Molecular Formula | C22H20O11 |
| Exact Mass | 460.100561 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5-Benzenetriol, 2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)phenoxy]phenoxy]-, triacetate
4-O-(2-Methyl-2-butenyl)-3,5-diacetoxybenzoic Acid Methyl Ester
3-Methyl-amfetamine-M (di-HO-) 3AC
Elemicin-M isomer-1 3AC
2-(2,6-Dichloro-4-acetoxyphenyloxy)-6-chloro-1,4-dimethoxybenzene
sinapyl dihydroferulate diacetate
Methocarbamol-M (HO-methoxy-) 2AC
3-Methyl-2-(pyridin-2-yloxy)phenyl cyclopropanecarboxylate
BIPHENYL-2,2',4,4',6,6'-HEXAACETATE
1',5-DIMETHOXY-3,5'-DIMETHYL-2,3'-OXYBIPHENYL-1,2'-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Pseudofuhalols from the brown alga Sargassum spinuligerum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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