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MELICIMIDE-A;(2S,2'R,3S,4R)-N-(2'-HYDROXYOCTADECANOYL)-2-AMINO-DOCOSANE-1,3,4-TRIOL
SpectraBase Compound ID 38zKfVoGsVS
InChI InChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-41(47)43(49)40(39-46)45-44(50)42(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41+,42+,43-/m0/s1
InChIKey NDCNELRYVBMFBT-IDAYOUIPSA-N
Mol Weight 712.2 g/mol
Molecular Formula C44H89NO5
Exact Mass 711.674075 g/mol
Enantiomer InChIKey NDCNELRYVBMFBT-YJMBVNINSA-N
Unknown Identification

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