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3-(Methoxymethoxy)-2-[N-(.alpha.-tetradecyl)acetoacetamido]octadeca-4E,8Z,dien-1-ol isomer
SpectraBase Compound ID 4F4RvZ1IRx
InChI InChI=1S/C38H71NO6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36(44-33-43-4)35(32-40)39-38(42)37(45-34(3)41)31-29-27-25-23-20-18-16-14-12-10-8-6-2/h21-22,28,30,35-37,40H,5-20,23-27,29,31-33H2,1-4H3,(H,39,42)/b22-21-,30-28+/t35-,36+,37-/m1/s1
InChIKey KGHFJAKBQAMOIF-GJOAEPDTSA-N
Mol Weight 638.0 g/mol
Molecular Formula C38H71NO6
Exact Mass 637.528139 g/mol
Enantiomer InChIKey KGHFJAKBQAMOIF-QTMNNIGPSA-N
Unknown Identification

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