4-ACETOXY-1,2-DIHYDROXY-6-FARNESYLBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Q6YI11K2yb |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-14-21(27-19(5)24)15-22(25)23(20)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+ |
| InChIKey | XDVXOTFLACDBRS-VZRGJMDUSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MEROTERPHENOL-A
MEROTERPHENOL-D
4-Acetoxy-6-(3-methylene-7-methylocta-1-yn-6-en-1-yl)phenyl-1,2-diol
MONOCYCLOALTERNARENE_A
3-HYDROXYNEOGRIFOLIN
1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, diacetate, (E,E)-
METHYL_3,4-DIHYDROXY-5-(3-METHYL-2-BUTENYL)-BENZOATE
(2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoic acid ethyl ester
1,4-DIACETOXY-2,5-DI-(3-METHYL-2-BUTEN-1-YL)-BENZENE
8-(5-Benzyloxy-2-methoxy-phenyl)-2,6-dimethyl-octa-1,6-dien-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Polyprenyl Hydroquinones fromCroogomphus rutilus | Planta Medica | 1992 |
This compound is available in the following databases:
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.