3,5,4'-TRIACETOXY-1-(3'-METHOXYPHENYL)-DECANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DZOOhlHco4I |
|---|---|
| InChI | InChI=1S/C23H34O7/c1-6-7-8-9-20(28-16(2)24)15-21(29-17(3)25)12-10-19-11-13-22(30-18(4)26)23(14-19)27-5/h11,13-14,20-21H,6-10,12,15H2,1-5H3/t20-,21-/m0/s1 |
| InChIKey | GYWDGCLAXOZIND-SFTDATJTSA-N |
| Mol Weight | 422.5 g/mol |
| Molecular Formula | C23H34O7 |
| Exact Mass | 422.230453 g/mol |
| Enantiomer InChIKey | GYWDGCLAXOZIND-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pyrrolidine, 1-acetyl-2-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-, (.+-.)-
(2R)-2-{2-(Benzyloxy)-4-[4-(benzyloxy)-3-methoxyphenyl]butyl}oxirane
Etafenone-M isomer-1 AC
3-(4'-Hydroxy-3'-methoxyphenyl)-1,2-propanediol triacetate
(2-E)-GERANIAL_ACETAL_OF-[6]-GINGERDIOL
MBDB-M (demethylenyl-methyl-) 2AC
Fenproporex-M (HO-methoxy-) 2AC
2-methoxy-4-(3-(triethoxysilyl)propyl)phenyl (E)-2-methylbut-2-enoate
4-(4-hydroxy-3-methoxyphenyl)-2-butanone, p-tert-butylbenzoate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Gingerdiol related compounds from the rhizomes of Zingiber officinale | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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