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SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HENEICOSANOYL-AMIDE
SpectraBase Compound ID F6JHB7ZMCEk
InChI InChI=1S/C36H57NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(38)35(41-30-32-20-17-16-18-21-32)27-28-36(39)37-29-31-23-25-33(40-2)26-24-31/h16-18,20-21,23-26,34-35,38H,3-15,19,22,27-30H2,1-2H3,(H,37,39)/t34-,35-/m0/s1
InChIKey DTTKDMYZECDPST-PXLJZGITSA-N
Mol Weight 567.9 g/mol
Molecular Formula C36H57NO4
Exact Mass 567.428759 g/mol
Enantiomer InChIKey DTTKDMYZECDPST-VSJLXWSYSA-N
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