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(2S,3S,4E,8E)-2N-[TETRADECANOYL]-(4E),(8E)-ICOSADIENE-1,3-DIOL
SpectraBase Compound ID DAo7XwFD3GQ
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h20-21,27,29,32-33,36-37H,3-19,22-26,28,30-31H2,1-2H3,(H,35,38)/b21-20+,29-27+/t32-,33+/m1/s1
InChIKey PEZIKZAMTBSPAR-MSIKDMDXSA-N
Mol Weight 535.9 g/mol
Molecular Formula C34H65NO3
Exact Mass 535.496445 g/mol
Enantiomer InChIKey PEZIKZAMTBSPAR-MJMPBUNTSA-N
Unknown Identification

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