3'-vanillylaminoavarone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1B1oaE0h4RJ |
|---|---|
| InChI | InChI=1S/C29H37NO4/c1-18-7-6-8-26-28(18,3)12-11-19(2)29(26,4)16-21-14-22(31)15-23(27(21)33)30-17-20-9-10-24(32)25(13-20)34-5/h7,9-10,13-15,19,26,30,32H,6,8,11-12,16-17H2,1-5H3/t19-,26+,28+,29+/m0/s1 |
| InChIKey | JGAMOGNEYSYZLF-OKOJKLGOSA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C29H37NO4 |
| Exact Mass | 463.272259 g/mol |
| Enantiomer InChIKey | JGAMOGNEYSYZLF-APIPQOKDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1462-9 |
3'-p-methoxybenzylaminoavarone
4'-vanillylaminoavarone
#22A;[1R-(1-BETA,2-BETA,4A-BETA,8A-ALPHA)-3-(1,2,3,4,4A,7,8,8A-OCTAHYDRO-1,2,4A,5-TETRAMETHYL-1-NAPHTHYL)-METHYL]-2,5-DIMETHOXY-2,5-CYCLOHEXADIENE-1,4-DIONE
5-epi-Homo-Isospongiaquinone
5-EPI-ISOSPONGIAQUINONE
HPRKDFCXVPBHEN-OVOQHVDUSA-N
6'-ACETOXYAVARONE
5-epi-Nakijinol D
Stypoquinonic acid
Di-p-allyloxybenzoyl avarol
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.