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5 alpha-vinyl-a-nor-cholestan-3-one
SpectraBase Compound ID Azq863GLHSk
InChI InChI=1S/C28H46O/c1-7-28-18-13-21-23-12-11-22(20(4)10-8-9-19(2)3)26(23,5)16-14-24(21)27(28,6)17-15-25(28)29/h7,19-24H,1,8-18H2,2-6H3/t20-,21+,22-,23+,24+,26?,27-,28+/m1/s1
InChIKey ROMROPULYPQKNO-PMYOEWESSA-N
Mol Weight 398.7 g/mol
Molecular Formula C28H46O
Exact Mass 398.354866 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6Fz4lb0nHr
Name 5 alpha-vinyl-a-nor-cholestan-3-one
Alternate Name(s) (3aR,3bS,6R,8aS,8bS,10aS)-3a,5a-dimethyl-6-((R)-6-methylheptan-2-yl)-10a-vinyltetradecahydrodicyclopenta[a,f]naphthalen-1(2H)-one
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Formula C28H46O
InChI InChI=1S/C28H46O/c1-7-28-18-13-21-23-12-11-22(20(4)10-8-9-19(2)3)26(23,5)16-14-24(21)27(28,6)17-15-25(28)29/h7,19-24H,1,8-18H2,2-6H3/t20-,21+,22-,23+,24+,26?,27-,28+/m1/s1
InChIKey ROMROPULYPQKNO-PMYOEWESSA-N
Molecular Weight 398.675 g/mol
SMILES [C@@]12([C@](C(=O)CC2)(CC[C@]2([C@@]3(CC[C@@](C3(CC[C@]12[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])C=C)C
SPLASH splash10-0002-9303000000-453ecf6cf91fd7aa6e3d
Source of Spectrum JX-2015-6-8224
Wiley ID 1729858