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(13R,5Z,8Z,11Z,14Z)-N-((R)-1-Hydroxypropan-2-yl)-13-methyleicosa-5,8,11,14-tetraenamide
SpectraBase Compound ID FwULmevmCBA
InChI InChI=1S/C24H41NO2/c1-4-5-6-12-15-18-22(2)19-16-13-10-8-7-9-11-14-17-20-24(27)25-23(3)21-26/h8-11,15-16,18-19,22-23,26H,4-7,12-14,17,20-21H2,1-3H3,(H,25,27)/b10-8-,11-9-,18-15-,19-16-/t22-,23-/m1/s1
InChIKey PDGRTYPSRMWVBI-ZVXPYYFFSA-N
Mol Weight 375.6 g/mol
Molecular Formula C24H41NO2
Exact Mass 375.31373 g/mol
Enantiomer InChIKey PDGRTYPSRMWVBI-KSNVRMMTSA-N
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