SpectraBase Spectrum ID |
gFq5ZTnauX |
Name |
Methyl 10(S)-Hydroxy-11(S),12(S)-epoxyeicosa-5,8,14(Z)-trienoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H34O4 |
InChI |
InChI=1S/C21H34O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h7-8,10,12-13,15,18-19,21-22H,3-6,9,11,14,16-17H2,1-2H3/b8-7+,13-10-,15-12-/t18-,19-,21-/m0/s1 |
InChIKey |
PCSYHGQVLFQXBT-RACOPYOXSA-N |
Molecular Weight |
350.499 g/mol |
SMILES |
O[C@]([C@@]1(O[C@]1(C\C=C/CCCCC)[H])[H])(\C=C/C\C=C\CCCC(=O)OC)[H] |
SPLASH |
splash10-001i-0009000000-a646e733a908963fac7a |
Source of Spectrum |
J-58-2761-4 |
Synonyms |
methyl (5E,8Z,10S)-10-hydroxy-10-{(2S,3S)-3-[(2Z)-2-octenyl]oxiranyl}-5,8-decadienoate |
Wiley ID |
1342167 |