3,5-DIACETOXY-7-(3,4-DIHYDROXYPHENYL)-1-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Jbex5A887W |
|---|---|
| InChI | InChI=1S/C24H30O8/c1-15(25)31-19(8-4-17-6-10-21(27)23(29)12-17)14-20(32-16(2)26)9-5-18-7-11-22(28)24(13-18)30-3/h6-7,10-13,19-20,27-29H,4-5,8-9,14H2,1-3H3 |
| InChIKey | AYGREUDCTXEMIK-UHFFFAOYSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C24H30O8 |
| Exact Mass | 446.194068 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,5S)-3,5-DIACETOXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECANE
(3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
acetic acid [(1S)-1-[(2S)-4-(3,4-dimethoxyphenyl)-2-hydroxy-butyl]hexyl] ester
4-[(5S)-5-{[tert-Butyl(dimethyl)silyl]oxy}-3-hydroxydecyl]-2-methoxyphenol
6-GINGESULFONIC-ACID
DIHYDROCONIFERYL-FERULATE
3-DEMETHYL-(-)-SECOISOLARICIRESINOL
(-)-3-(3'',4''-DIHYDROXYBENZYL)-2-(4'-HYDROXY-3'-METHOXYBENZYL)-BUTANE-1,4-DIOL
2',4-dihydroxy-3-methoxydihydrochalcone
(5S)-1-(3-methoxy-4-oxidanyl-phenyl)-5,9-dimethyl-2-oxidanyl-dec-8-en-3-one
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.