Cinnamomumolide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C6cRxbRH5Rb |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-21-15-7-11(2-4-13(15)19)17-12(8-22-18(17)20)10-3-5-14-16(6-10)24-9-23-14/h2-7,12,17,19H,8-9H2,1H3/t12-,17-/m1/s1 |
| InChIKey | LAKOQKCHHPPKDP-SJKOYZFVSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
| Enantiomer InChIKey | LAKOQKCHHPPKDP-SJCJKPOMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101974026B |
ERYTHRO-2,3-BIS-(4-ACETOXY-3-METHOXYPHENYL)-3-ETHOXYPROPAN-1-OL-ACETATE
(-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine
2,6-Bis[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane
C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzyl)-3-(A-hydroxy-3',4'-methylenedioxy-benzyl)-butyrolactone
(-)-(3S,4R,6R)-3-(3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)butyrolactone
HEITZIAMIDE-A;(+/-)-6-(3,4-METHYLENEDIOXYPHENYL)-N-ISOBUTYL-3-(ISOHEXENYL)-CYCLOHEX-3-ENECARBOXAMIDE
(7S,8R,7'S,8'S)-3-METHOXY-3',4'-METHYLENEDIOXY-7,9'-EPOXYLIGNANE-4,7',9-TRIOL
(4-Benzo[1,3]dioxol-5-yl-4,5-dihydro-3H-pyrazol-3-yl)(2-methyloxiranyl)methanone
2-Methoxy-5.beta.-methyl-6.alpha.-(3,4-(methylenedioxy)phenyl)-4.alpha.-propyl-2-cycloheptenone
Parabenzlactone
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.