| SpectraBase Spectrum ID |
FshRlqQEhMD |
| Name |
Methyl (all-Z)-5-Hydroxy-6,7-epoxyicosa-8,11,14,17-tetraenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O4 |
| InChI |
InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-21(25-19)18(22)15-14-17-20(23)24-2/h4-5,7-8,10-11,13,16,18-19,21-22H,3,6,9,12,14-15,17H2,1-2H3/b5-4-,8-7-,11-10-,16-13- |
| InChIKey |
VRMXAWWQANRFBG-JQTBLTPYSA-N |
| Molecular Weight |
348.483 g/mol |
| SMILES |
OC(C1OC1\C=C/C\C=C/C\C=C/C\C=C/CC)CCCC(=O)OC |
| SPLASH |
splash10-0002-9000000000-fe979d8c95d09ec09ae2 |
| Source of Spectrum |
K-2001-1944-13 |
| Synonyms |
Methyl (all-Z)-5-Hydroxy-6,7-epoxyicosa-8,11,14,17-tetraenoate isomer
methyl 5-hydroxy-5-{3-[(1Z,4Z,7Z,10Z)-1,4,7,10-tridecatetraenyl]-2-oxiranyl}pentanoate |
| Wiley ID |
1579472 |
