(3S,5S)-3,5-DIACETOXY-1,7-(4-ACETOXY-3-METHOXYPHENYL)-HEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8q2L77a1jvp |
|---|---|
| InChI | InChI=1S/C29H36O10/c1-18(30)36-24(11-7-22-9-13-26(38-20(3)32)28(15-22)34-5)17-25(37-19(2)31)12-8-23-10-14-27(39-21(4)33)29(16-23)35-6/h9-10,13-16,24-25H,7-8,11-12,17H2,1-6H3/t24-,25+ |
| InChIKey | IIBQBDQZTJZJGR-PLQXJYEYSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C29H36O10 |
| Exact Mass | 544.230847 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Acetoxy-1-(4-acetoxy-3-methoxyphenyl)decan-3-one
(4R,6R)-4-amyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-1,3-dioxane
4-[2'-(3",4"-Dimethoxyphenyl)ethyl]-2,2-dimethyl-6-pentyl-1,3-dioxane
3,5,4'-TRIACETOXY-3'-METHOXY-BIBENZYL
GIGANTOL DIACETATE
Etafenone-M isomer-1 AC
2-(3-Methoxy-4-acetoxyphenyl)-N-(trifluoroacetyl)-N-acetyl-ethylamine
MBDB-M (demethylenyl-methyl-) 2AC
4-(4-hydroxy-3-methoxyphenyl)-2-butanone, p-chlorobenzoate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Diarylheptanoids from rhizomes ofZingiber officinale | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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