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(E)-2,4,5-TRIDEOXY-2-[OCTADECANOYL-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID L8JLgBTpOVf
InChI InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-29-35(39)36-33(32-37)34(38)28-27-31-40-30-26-24-22-20-12-10-8-6-4-2/h27-28,33-34,37-38H,3-26,29-32H2,1-2H3,(H,36,39)/b28-27+/t33-,34-/m0/s1
InChIKey MJUAKHUWBUVTGB-HUASHNIISA-N
Mol Weight 567.9 g/mol
Molecular Formula C35H69NO4
Exact Mass 567.52266 g/mol
Enantiomer InChIKey MJUAKHUWBUVTGB-BLVQEJGMSA-N
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