| SpectraBase Spectrum ID |
AvTqkDi0Nn6 |
| Name |
Morinin K |
| Alternate Name(s) |
(2E)-3-(4-methoxyphenyl)-2-propenyl (2Z)-2-[(palmitoyloxy)methyl]-2-butenoate
3'-(p-Methoxy)-2'-propenyl 2-(ethylidene)-4-oxa-5-oxo-eicosan-1-oate
Hexadecanoic acid[(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-oxomethyl]but-2-enyl]ester
palmitic acid[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl]ester
[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl]hexadecanoate
[(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl]hexadecanoate
Hexadecanoic acid [(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-oxomethyl]but-2-enyl] ester
[(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl] hexadecanoate
[(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] hexadecanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H48O5 |
| InChI |
InChI=1S/C31H48O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-30(32)36-26-28(5-2)31(33)35-25-18-19-27-21-23-29(34-3)24-22-27/h5,18-19,21-24H,4,6-17,20,25-26H2,1-3H3/b19-18+,28-5- |
| InChIKey |
QTIMRODYFGGNPX-PTEUXWLESA-N |
| Molecular Weight |
500.720 g/mol |
| SMILES |
C(\C(COC(=O)CCCCCCCCCCCCCCC)=C/C)(=O)OC\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-01p5-6921000000-986e202ff42f26e5e6fe |
| Source of Spectrum |
G4-62-1327-4 |
| Wiley ID |
1608014 |
