1,3,5-TRIACETOXY-2,6-DI-(3-METHYL-2-BUTEN-1-YL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J1dp975eUTL |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-13(2)8-10-18-20(26-15(5)23)12-21(27-16(6)24)19(11-9-14(3)4)22(18)28-17(7)25/h8-9,12H,10-11H2,1-7H3 |
| InChIKey | NNSMTWNQJWPCQH-UHFFFAOYSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Osthenol
SUBEROSIN
6-(But-2-enyl)-7-methoxycoumarin
6-GERANYL-7-HYDROXYCOUMARIN
1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one
1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-OCTANON
1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-HEPTANON
1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-NONANON
2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methylbutyl)-
1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-HEXANON,3-PRENYLPHLOROCAPROPHENON
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and DPPH Radical Scavenging Activity of Prenylated Phenol Derivatives | Molecules | 2012 |
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.