Morinin O
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 40mjCo2terz |
|---|---|
| InChI | InChI=1S/C20H26O5/c1-15(2)14-19(21)24-13-11-16(3)20(22)25-12-5-6-17-7-9-18(23-4)10-8-17/h5-11,15H,12-14H2,1-4H3/b6-5+,16-11- |
| InChIKey | AAQRLPMQWQNFFZ-SYHUXOJYSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C20H26O5 |
| Exact Mass | 346.178024 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-47-1572-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3-(3,7-dimethylocta-1,6-dien-3-yloxy)prop-1-enyl)-4-methoxybenzene
1-(3-(3-dimethyloct-1-en-3-yloxy)prop-1-enyl)-4-methoxybenzene
(Z)-BUTYL-2-FLUORO-3-(4-METHOXYPHENYL)-PROPENOATE
(E)-BUTYL-2-FLUORO-3-(4-METHOXYPHENYL)-PROPENOATE
3-(4-(trimethylsilyloxy)phenyl)allyl benzoate
Benzoic acid <4-hydroxycinnamoyl ester>, mono-TMS
PARA-METHOXY-ETHYL-(E)-(ALPHA-CYANO)-CINNAMATE
alpha-cyano-p-methoxycinnamic acid, ethyl ester
SVIUOLOJRAPWQE-FMIVXFBMSA-N
SVIUOLOJRAPWQE-XFXZXTDPSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Morinins L-P, Five New Phenylpropanol Derivatives from Morina chinensis. | Chemical and Pharmaceutical Bulletin | 1999 |
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.