| SpectraBase Spectrum ID |
UuORv9f6 |
| Name |
(2E,11Z)-N-Octadeca-2,11-dienoyl-L-homoserine lactone |
| Alternate Name(s) |
(2E,11Z)-N-((S)-2-oxotetrahydrofuran-3-yl)octadeca-2,11-dienamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H37NO3 |
| InChI |
InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20-18-19-26-22(20)25/h7-8,16-17,20H,2-6,9-15,18-19H2,1H3,(H,23,24)/b8-7-,17-16+/t20-/m0/s1 |
| InChIKey |
PFHARLPHNWQVLF-ZEMLLZTESA-N |
| Literature Reference DOI |
10.1002/cbic.201300424 |
| Molecular Weight |
363.542 g/mol |
| SMILES |
N([C@@]1(C(=O)OCC1)[H])C(\C=C\CCCCCCC\C=C/CCCCCC)=O |
| SPLASH |
splash10-0apl-9310000000-8e0920d4ea5e010cf5bf |
| Source of Spectrum |
CBC-14-2360-6 |
| Wiley ID |
1786800 |
