MARCHATIN_J_TRIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLVi0SAgat0 |
|---|---|
| InChI | InChI=1S/C33H34O6/c1-5-37-29-19-23-8-6-10-27(18-23)39-32-24(9-7-11-28(32)34-2)15-12-22-13-16-26(17-14-22)38-31-21-25(29)20-30(35-3)33(31)36-4/h6-11,13-14,16-18,20-21,29H,5,12,15,19H2,1-4H3 |
| InChIKey | VFFIGQRLZCTFFH-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C33H34O6 |
| Exact Mass | 526.235539 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-(BIBENZYLS)-MARCHANTIN-K
3-[4-[2-[2-(3-carbomethoxyphenoxy)-3,6-dimethoxy-phenyl]ethyl]phenoxy]-4-methoxy-benzoic acid methyl ester
(1S,2R)/(1R,2S)-3-(4-Chlorophenyl)-3-oxo-2-phenyl-1-(3,4,5-trimethoxyphenyl)propyl Propionate
(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
2-(2',5'-DIMETHOXYPHENYL)-3,4-DIMETHYL-5-(3'',4'',5''-TRIMETHOXYPHENYL)-TETRAHYDROFURAN
6-[2-(2,3-dimethoxyphenyl)ethyl]-2,4-dimethoxy-3-methyl-benzoic acid methyl ester
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5',5''-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(-)-(7-R,7'-R,7''-R,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5',5''-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
HEDYOTISOL-A
BAUHINOXEPIN_E;5,6-DIHYDRO-4,7-DIHYDROXY-1,3-METHOXY-2-METHYLDIBENZ-[B.F]-OXEPIN
| Title | Journal or Book | Year |
|---|---|---|
| Ent-sesquiterpenoids and cyclic bis(bibenzyls) from the german liverwort Marchantia Polymorpha | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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