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4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, .alpha.-(2-methylpropyl)-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1R-[1.alpha.,2.alpha.(S*),4.alpha.]]-
SpectraBase Compound ID A7ycnjz7luO
InChI InChI=1S/C28H35NO4/c1-18(2)16-20(22(30)33-21-17-19-10-15-26(21,5)25(19,3)4)29-23(31)27-11-6-7-12-28(27,24(29)32)14-9-8-13-27/h6-9,11-14,18-21H,10,15-17H2,1-5H3/t19-,20-,21+,26+,27-,28+/m0/s1
InChIKey HMCVNNBMKDTTCK-BMARJGTRSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H35NO4
Exact Mass 449.256609 g/mol
Enantiomer InChIKey HMCVNNBMKDTTCK-NGCQDCGASA-N
  • (1S,2R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2S)-2-{11,13-dioxo-12-azatricyclo[4.4.3.0(1,6)]trideca-2,4,7,9-tetraen-12-yl}-4-methylpentanoate
  • exo-bornyl 11',13'-dioxo-12'-aza[4.4.3]propella-2',4',7',9'-tetraene-12'-(2S)-methylpentanoate
Unknown Identification

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