Di-p-methoxybenzoyl avarol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HmFNUgS6hjm |
|---|---|
| InChI | InChI=1S/C37H42O6/c1-24-8-7-9-33-36(24,3)21-20-25(2)37(33,4)23-28-22-31(42-34(38)26-10-14-29(40-5)15-11-26)18-19-32(28)43-35(39)27-12-16-30(41-6)17-13-27/h8,10-19,22,25,33H,7,9,20-21,23H2,1-6H3/t25-,33+,36+,37+/m0/s1 |
| InChIKey | WGIDVLINLZGLGB-BVVLSNBPSA-N |
| Mol Weight | 582.7 g/mol |
| Molecular Formula | C37H42O6 |
| Exact Mass | 582.298139 g/mol |
| Enantiomer InChIKey | WGIDVLINLZGLGB-SIEUKYGHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1461-4 |
Di-p-allyloxybenzoyl avarol
Dibenzoyl avarol
Avarol-3'-thiolactate
6'-ACETOXYAVAROL
NAKIJINOL-C
2(1H)-Naphthalenone, 8-[(2,5-dimethoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydro-4,4a,7,8-tetramethyl-, [4aS-(4a.alpha.,7.alpha.,8.beta.,8a.beta.)]-
AGELOXIME_B
SIPHONODICTYAL_G
SIPHONODITYOL_G
5-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2,3,4-trihydroxybenzoic acid methyl ester
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.