| SpectraBase Spectrum ID |
Loc5oAAnckM |
| Name |
L-threo-Sphingosine N,O,O-triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H43NO5 |
| InChI |
InChI=1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+/t23-,24-/m0/s1 |
| InChIKey |
LVOSRQQFQXFPAL-GKIAHDCUSA-N |
| Molecular Weight |
425.610 g/mol |
| SMILES |
N([C@]([C@@](OC(=O)C)(\C=C\CCCCCCCCCCCCC)[H])(COC(=O)C)[H])C(=O)C |
| SPLASH |
splash10-0006-9011000000-474b9d9ff51203f77748 |
| Source of Spectrum |
QE-1-386-11 |
| Synonyms |
(1S,2E)-1-[(1S)-1-(acetylamino)-2-(acetyloxy)ethyl]-2-hexadecenyl acetate |
| Wiley ID |
842413 |
