1,12-BIS-(4-HYDROXY-5-METHOXY-3-METHYL-PHENYL)-DODECANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IedeEHM2TG8 |
|---|---|
| InChI | InChI=1S/C28H42O4/c1-21-17-23(19-25(31-3)27(21)29)15-13-11-9-7-5-6-8-10-12-14-16-24-18-22(2)28(30)26(20-24)32-4/h17-20,29-30H,5-16H2,1-4H3 |
| InChIKey | RLSFIHYXFVEIGN-UHFFFAOYSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C28H42O4 |
| Exact Mass | 442.30831 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Methyl 7-(3,5-dimethoxy-4-hydroxyphenyl)-3-oxoheptanoate
AMOENYLIN;4-HYDROXY-3,4’,5-TRIMETHOXYBIBENZYL
ALOIFOL-I;3',4-DIHYDROXY-3,5-DIMETHOXYBIBENZYL
1-(3,5-Dimethoxy-phenyl)-14-(3,5-dimethoxy-4-methyl)-tetradecane
MAESOL
3-Methoxy-2-methyl-5-nonadecylphenol
MAL-A PENT
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
5-DEHYDROXY-OCTAHYDRO-DEMETHOXY-CURCUMIN-B;1-(4'-HYDROXYPHENYL)-7-(3''-METHOXY-4''-HYDROXYPHENYL)-3-HEPTITOL
2-allyl-6-methoxy-4-methyl-phenol
| Title | Journal or Book | Year |
|---|---|---|
| Plant Antimutagenic Agents, 4. Isolation and Structure Elucidation of Maesol, an Inactive Constituent of Maesa spp. | Journal of Natural Products | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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