SpectraBase Spectrum ID |
7Sl2R1CvlxF |
Name |
(2S,3S,4E)-N-Acetamidooctadec-4-ene-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H39NO3 |
InChI |
InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20-/m0/s1 |
InChIKey |
BLTCBVOJNNKFKC-LOVRKWTRSA-N |
Molecular Weight |
341.536 g/mol |
SMILES |
N([C@@](CO)([C@](\C=C\CCCCCCCCCCCCC)(O)[H])[H])C(=O)C |
SPLASH |
splash10-0f6x-9600000000-bb21b88813db85ad8f1d |
Source of Spectrum |
QE-1-386-12 |
Synonyms |
N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]acetamide
N-[(E,2S,3S)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
N-[(E,1S,2S)-2-hydroxy-1-(hydroxymethyl)heptadec-3-enyl]acetamide
N-[(E,2S,3S)-1,3-bis(oxidanyl)octadec-4-en-2-yl]ethanamide |
Wiley ID |
842412 |