Chabrolohydroxybenzoquinone C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GrHjQhyW3oW |
|---|---|
| InChI | InChI=1S/C27H38O5/c1-19(2)9-6-12-22(26(30)31)13-7-10-20(3)11-8-15-27(5,32)16-14-23-18-24(28)21(4)17-25(23)29/h9,11,13-14,16-18,28-29,32H,6-8,10,12,15H2,1-5H3,(H,30,31)/b16-14-,20-11+,22-13- |
| InChIKey | CSICLPIRUBSEIB-CBDJZJRPSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C27H38O5 |
| Exact Mass | 442.271924 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-2051-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Chabrolohydroxybenzoquinone B
CHABROLOHYDROXYBENZOQUINONE_F
1-(2-Hydroxy-5-benzyloxyphenyl)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
2-[(1E,6E)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trienyl]-4-phenylmethoxyphenol
Acremine C
CHRYSOCHLAMIC-ACID
MEROTERPHENOL-B
(2E)-2-[(4-formyl-2,5-dihydroxyphenyl)methylidene]butanoic acid ethyl ester
(2Z,6E)-8-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylpent-3-enyl)octa-2,6-dienoic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Novel Meroditerpenoid-Related Metabolites from the Formosan Soft Coral Nephthea chabrolii | Journal of Natural Products | 2004 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.