(11'R)-1,3-DI-O-METHYL-5-(11'-METHOXYTRIDECYL)RESORCINOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hgef1niU6CK |
|---|---|
| InChI | InChI=1S/C22H38O3/c1-5-20(23-2)15-13-11-9-7-6-8-10-12-14-19-16-21(24-3)18-22(17-19)25-4/h16-18,20H,5-15H2,1-4H3/t20-/m1/s1 |
| InChIKey | QJDLYQTZHITYAO-HXUWFJFHSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C22H38O3 |
| Exact Mass | 350.282095 g/mol |
| Enantiomer InChIKey | QJDLYQTZHITYAO-FQEVSTJZSA-N |
| Racemate InChIKey | QJDLYQTZHITYAO-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(12'R)-5-(12'-HYDROXYTRIDECYL)-1,3-DI-O-METHYLRESORCINOL
1,3-Dimethoxy-5-[(Z)-pentadec-10-enyl]benzene
1,3-Benzenediol, 5-(10-nonadecenyl)-, (Z)-, dimethyl ether
Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)-
1,3-Dimethoxy-5-[(Z)-pentadec-8-enyl]benzene
5-(3,5-Dimethoxyphenyl)pentanoic acid
1,3-Dimethoxy-5-(4-methoxypentyl)benzene
5-(3,5-Dimethoxyphenyl)-2-pentanone
5-(13-HYDROXYTRIDECYL)-1-O-METHYLRESORCINOL
4-(3,5-Dimethoxyphenyl)butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Alkylresorcinols and isocoumarins from Ononis pubescens | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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