| SpectraBase Spectrum ID |
8vTpd5g3CtH |
| Name |
Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]-, [R-[R*,S*-(E)]]- |
| CAS Registry Number |
2482-37-3 |
| 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+ |
| InChIKey |
LVOSRQQFQXFPAL-ISLYRVAYSA-N |
| Molecular Weight |
425.610 g/mol |
| SMILES |
N(C(C(\C=C\CCCCCCCCCCCCC)OC(C)=O)COC(C)=O)C(C)=O |
| SPLASH |
splash10-0006-9100000000-77853042db9b8cd6cbc8 |
| Source of Spectrum |
SW-0-215-0 |
| Synonyms |
Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, diacetate (ester), (E)-D-erythro-(+)-
C18-Sphingosine, N,O,O-triacetyl-
Acetic acid [(E)-2-acetamido-3-acetyloxyoctadec-4-enyl] ester
[(E)-2-acetamido-3-acetyloxyoctadec-4-enyl] acetate
[(E)-2-acetamido-3-acetoxy-octadec-4-enyl] acetate
[(E)-2-acetamido-3-acetyloxy-octadec-4-enyl] ethanoate |
| Wiley ID |
1379664 |
