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4a-[(Chloromercurio)methyl]-A-bishomo-B-nor-3.alpha.,5-cyclo-5.alpha.-cholestane-6-one

Compound with spectra: 1 MS (GC)

4a-[(Chloromercurio)methyl]-A-bishomo-B-nor-3.alpha.,5-cyclo-5.alpha.-cholestane-6-one
SpectraBase Compound ID GpDP6A1cbks
InChI InChI=1S/C29H47O.ClH.Hg/c1-18(2)8-7-9-19(3)23-10-11-24-22-17-29-21(16-20(4)26(29)30)12-15-28(29,6)25(22)13-14-27(23,24)5;;/h18-25H,4,7-17H2,1-3,5-6H3;1H;/q;;+1/p-1/t19-,20+,21-,22?,23-,24+,25?,27-,28-,29-;;/m1../s1
InChIKey UVGWBPUKULMYHK-FAOGVUGDSA-M
Mol Weight 647.7 g/mol
Molecular Formula C29H47ClHgO
Exact Mass 648.302188 g/mol
Parent InChIKey QCXSXIJVBPBZHD-ZTQSOJMYSA-M
Enantiomer InChIKey UVGWBPUKULMYHK-IKYMUKNNSA-M

View Spectrum of 4a-[(Chloromercurio)methyl]-A-bishomo-B-nor-3.alpha.,5-cyclo-5.alpha.-cholestane-6-one

MS (GC) Spectrum
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Source of Spectrum J-64-118-49
4A-[(CHLOROMERCURIO)-METHYL]-A-BISHOMO-B-NOR-3-ALPHA,5-CYCLO-5-ALPHA-CHOLESTAN-6-ONE
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