| SpectraBase Spectrum ID |
1nk7LCjFsu |
| Name |
(Z)-N-Octadeca-11-enoyl-L-homoserine lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H39NO3 |
| InChI |
InChI=1S/C22H39NO3/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/h7-8,20H,2-6,9-19H2,1H3,(H,23,24)/b8-7-/t20-/m0/s1 |
| InChIKey |
BQWCEZXSMFPKNP-AQWUKCDYSA-N |
| Literature Reference DOI |
10.1002/cbic.201300424 |
| Molecular Weight |
365.558 g/mol |
| SMILES |
N([C@@]1(C(=O)OCC1)[H])C(CCCCCCCCC\C=C/CCCCCC)=O |
| SPLASH |
splash10-0pbc-9600000000-f17c65a6792592fa77b6 |
| Source of Spectrum |
CBC-14-2360-5 |
| Synonyms |
(S,Z)-N-(2-oxotetrahydrofuran-3-yl)octadec-11-enamide |
| Wiley ID |
1786799 |
