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[11(2S)]-11-[2-[N-[(Benzyloxy)carbonyl]piperidinyl]]-9-undecenoic Acid
SpectraBase Compound ID 6sCoMoMNv5e
InChI InChI=1S/C24H35NO4/c26-23(27)18-11-6-4-2-1-3-5-10-16-22-17-12-13-19-25(22)24(28)29-20-21-14-8-7-9-15-21/h5,7-10,14-15,22H,1-4,6,11-13,16-20H2,(H,26,27)/b10-5+/t22-/m1/s1
InChIKey PREGTQGOZCKBSG-YHEXHBFFSA-N
Mol Weight 401.5 g/mol
Molecular Formula C24H35NO4
Exact Mass 401.256609 g/mol
Enantiomer InChIKey PREGTQGOZCKBSG-FNNZQJQASA-N
Racemate InChIKey PREGTQGOZCKBSG-BJMVGYQFSA-N
Unknown Identification

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