3,5-DIACETOXY-7-(4-ACETOXY-3-METHOXYPHENYL)-1-(4-ACETOXY-3,5-DIMETHOXYPHENYL)-HEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Awe1qPuPO4Q |
|---|---|
| InChI | InChI=1S/C30H38O11/c1-18(31)38-24(11-8-22-10-13-26(40-20(3)33)27(14-22)35-5)17-25(39-19(2)32)12-9-23-15-28(36-6)30(41-21(4)34)29(16-23)37-7/h10,13-16,24-25H,8-9,11-12,17H2,1-7H3 |
| InChIKey | XWAZRIWSJSLBBD-UHFFFAOYSA-N |
| Mol Weight | 574.6 g/mol |
| Molecular Formula | C30H38O11 |
| Exact Mass | 574.241412 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-3-{4-[(2,2,2-2H3)acetyloxy]-3-methoxyphenyl}prop-2-en-1-yl 3-[4-(acetyloxy)-3-methoxyphenyl]propanoate
4-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxybenzyl)butyric acid methyl ester
RAC-METHYL-(8'-BETA)-3',4',5'-TRIMETHOXY-3,4-METHYLENEDIOXY-9-NORLIGNAN-9'-OATE
(2E)-3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl 3-{4-[(2,2,2-2H3)acetyloxy]-3-methoxyphenyl}propanoate
Propanoic acid, 2,2-dimethyl-, 2,6-dimethoxy-4-[2-(2-methoxy-1-pyrrolidinyl)-2-oxoethyl]phenyl ester
Benzoic acid, 2-chloro-, [2-methoxy-4-(3-oxobutyl)phenyl] ester
1-[4-(benzyloxy)-3-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone
Elemicin-M isomer-1 3AC
(+)-[S]-2-(3,4,5-Trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanoic acid
(R)-2-acetoxy-3-(3,4-diacetoxyphenyl)propionic acid methyl 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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