(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
Molecular Formula:
C23H39NO2
InChI: InChI=1/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1/f/h24H
InChIKey: InChIKey=SQKRUBZPTNJQEM-PGLYIFIBDB
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)CO
Names:
(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
Registries:
PubChem CID 6321351
PubChem ID 11598741
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|