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(2S,3R,4E,8E)-2-[(R)-2-Acetoxydocosanoylamino]-4,8-octadecadiene-1,3-diol
SpectraBase Compound ID 46TJvXgF34w
InChI InChI=1S/C42H79NO5/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-36-41(48-38(3)45)42(47)43-39(37-44)40(46)35-33-31-29-27-25-23-17-15-13-11-9-7-5-2/h25,27,33,35,39-41,44,46H,4-24,26,28-32,34,36-37H2,1-3H3,(H,43,47)/b27-25+,35-33+/t39-,40+,41+/m0/s1
InChIKey HDXCLZNWMQMYBL-HRXYQXDCSA-N
Mol Weight 678.1 g/mol
Molecular Formula C42H79NO5
Exact Mass 677.595825 g/mol
Enantiomer InChIKey HDXCLZNWMQMYBL-NUMIZZTASA-N
Unknown Identification

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