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BE-52211-C;(6E,8Z)-N-[9-[4-METHYL-2-[(Z)-1-PROPENYL]-PHENYL]-2-HYDROXY-7-METHYL-6,8-DECADIENYL]-ACETAMIDE
SpectraBase Compound ID 1sTBU1QiwfF
InChI InChI=1S/C23H33NO2/c1-6-9-21-15-18(3)12-13-23(21)19(4)14-17(2)10-7-8-11-22(26)16-24-20(5)25/h6,9-10,12-15,22,26H,7-8,11,16H2,1-5H3,(H,24,25)/b9-6-,17-10+,19-14-/t22-/m1/s1
InChIKey OZKSAMXSQQCGQT-KQPJSRLLSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol
Enantiomer InChIKey OZKSAMXSQQCGQT-JMUUTACGSA-N
Racemate InChIKey OZKSAMXSQQCGQT-LNMREDKPSA-N
Unknown Identification

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