SpectraBase Compound ID | ATe134vFN2P |
---|---|
InChI | InChI=1S/C22H35O2.BrH.Hg/c1-15-8-9-19-21(5,17(15)14-24-16(2)23)13-10-18-20(3,4)11-7-12-22(18,19)6;;/h8,11,17-19H,7,9-10,12-14H2,1-6H3;1H;/q;;+1/p-1/t17-,18+,19+,21+,22+;;/m1../s1 |
InChIKey | SNOSVLLMOGSSPL-BERNWTKZSA-M |
Mol Weight | 612.0 g/mol |
Molecular Formula | C22H35BrHgO2 |
Exact Mass | 612.152687 g/mol |
Parent InChIKey | LJBMFFDASSMTAJ-LJCDUQBNSA-M |
Enantiomer InChIKey | SNOSVLLMOGSSPL-LGIVZHDSSA-M |
Title | Journal or Book | Year |
---|---|---|
Chemical simulation of polycyclic diterpenoid biosynthesis using mercury(II) triflate/N,N-dimethylaniline complex: mechanistic aspects of a biomimetic olefin cyclization | The Journal of Organic Chemistry | 1986 |
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