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(3' E)-3'-(Hydroxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]

View entire compound with spectra: 2 MS (GC)

(3' E)-3'-(Hydroxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
SpectraBase Compound ID tAhMpo2zlY
InChI InChI=1S/C30H51NO/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-17-30(18-23(19-30)31-32)16-15-28(22,4)27(24)13-14-29(25,26)5/h20-22,24-27,32H,6-19H2,1-5H3/b31-23-/t21-,22?,24?,25-,26+,27?,28+,29-,30?/m1/s1
InChIKey QHLXAAWGMNEIBO-JERSCFENSA-N
Mol Weight 441.7 g/mol
Molecular Formula C30H51NO
Exact Mass 441.397065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yz1CZpKhho
Name (3' E)-3'-(Hydroxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
Alternate Name(s) (3' Z)-3'-(Hydroxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane] (3' Z)-3'-(Hydroxyimino)spiro[5.alpha.-cholestane-3,1'-cyclobutane] (3' E)-3'-(Hydroxyimino)spiro[5.alpha.-cholestane-3,1'-cyclobutane]
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Formula C30H51NO
InChI InChI=1S/C30H51NO/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-17-30(18-23(19-30)31-32)16-15-28(22,4)27(24)13-14-29(25,26)5/h20-22,24-27,32H,6-19H2,1-5H3/b31-23-/t21-,22?,24?,25-,26+,27?,28+,29-,30?/m1/s1
InChIKey QHLXAAWGMNEIBO-JERSCFENSA-N
Molecular Weight 441.744 g/mol
SMILES ON=C1CC2(CC[C@@]3(C4CC[C@]5([C@](C4CCC3C2)(CC[C@@]5([C@@](CCCC(C)C)(C)[H])[H])[H])C)C)C1
SPLASH splash10-00ec-2001900000-90f06fe7cc0039e250c6
Source of Spectrum U-1993-1108-5
Wiley ID 765317