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4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-(2-methylpropyl)-9,11-dioxo-, hexyl ester, (S)-
SpectraBase Compound ID LPIXse6EvcS
InChI InChI=1S/C24H35NO4/c1-4-5-6-11-16-29-20(26)19(17-18(2)3)25-21(27)23-12-7-8-13-24(23,22(25)28)15-10-9-14-23/h7-10,18-19H,4-6,11-17H2,1-3H3/t19-,23-,24+/m0/s1
InChIKey QQLGIXDDWYCLGG-HLJPNSHOSA-N
Mol Weight 401.5 g/mol
Molecular Formula C24H35NO4
Exact Mass 401.256609 g/mol
Enantiomer InChIKey QQLGIXDDWYCLGG-FOVJLYNBSA-N
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Source of Spectrum F-37-159-0
  • n-Hexyl 11',13'-dioxo-12'-aza[4.4.3]propella-3',8'-diene-12'-(2S)-4-methylpentanoate
  • Hexyl (2S)-2-{11,13-dioxo-12-azatricyclo[4.4.3.0(1,6)]trideca-3,8-dien-12-yl}-4-methylpentanoate

This compound is available in the following databases:

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Wiley Registry of Mass Spectral Data 2023

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