(3S*,3aR*,4S*,7aS*)-7-Methylene-3-(3,4,5-trimethoxybenzyl)octahydro-1H-inden-4-yl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J2fVF6cF6kO |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-13-6-9-18(27-14(2)23)21-16(7-8-17(13)21)10-15-11-19(24-3)22(26-5)20(12-15)25-4/h11-12,16-18,21H,1,6-10H2,2-5H3/t16-,17+,18-,21+/m0/s1 |
| InChIKey | IENBKEWPXFGKHU-TWFHAPMSSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
| Enantiomer InChIKey | IENBKEWPXFGKHU-IIMDRIAPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM10-8e |
(3S*,3aR*,4S*,7aS*)-3-[3-Fluoro-4-(methoxymethoxy)benzyl]-7-methyleneoctahydro-1H-inden-4-yl acetate
(3S*,3aR*,4S*,7aS*)-3-[3-Fluoro-4-(methoxymethoxy)benzyl]-7-oxooctahydro-1H-inden-4-yl acetate
(3S*,3aR*,4S*,7S*,7aS*)-3-[3-Fluoro-4-(methoxymethoxy)benzyl]-7-hydroxyocta hydro-1H-inden-4-yl acetate
Hydroxyniranthin
(2-E,3-S)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYLIDENE)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
(2E,3S)-2-(4'-Hydroxy-3',5'-dimethoxybenzylidene)-3-(5"-methoxy-3",4"-methylenedioxybenzyl)-butyrolactone
(E)-.alpha.-(3,4-Methylenedioxybenzylidene)-.beta.-(3,4,5-trimethoxybenzyl)-gamma.-butyrolactone
BEILSCHMINOL_A;REL-(7-R,8-R,7'-R,8'-R)-3-HYDROXY-3',4'-METHYLENEDIOXY-4,5,5'-TRIMETHOXY-7,7'-EPOXYLIGNAN
(-)-2,3-CIS-2-HYDROXYMETHYL-3-[(5'-METHOXY-3',4'METHYLENEDIOXYPHENYL)-(3'',4'',5''-TRIMETHOXYPHENYL)-METHYL]-BUTYROLACTONE
5,8-ETHANO-1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
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.