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(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]

View entire compound with spectra: 1 MS (GC)

(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
SpectraBase Compound ID B4TR605ph5E
InChI InChI=1S/C32H53NO2/c1-21(2)8-7-9-22(3)27-12-13-28-26-11-10-24-18-32(19-25(20-32)33-35-23(4)34)17-16-30(24,5)29(26)14-15-31(27,28)6/h21-22,24,26-29H,7-20H2,1-6H3/b33-25-/t22-,24?,26?,27-,28+,29?,30+,31-,32?/m1/s1
InChIKey HKAKDCJJPDFVAJ-LAVUGBFOSA-N
Mol Weight 483.8 g/mol
Molecular Formula C32H53NO2
Exact Mass 483.40763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1lrLd3gt9s
Name (3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
Alternate Name(s) (3' Z)-3'-(Acetoxyimino)spiro[5.alpha.-cholestane-3,1'-cyclobutane]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H53NO2
InChI InChI=1S/C32H53NO2/c1-21(2)8-7-9-22(3)27-12-13-28-26-11-10-24-18-32(19-25(20-32)33-35-23(4)34)17-16-30(24,5)29(26)14-15-31(27,28)6/h21-22,24,26-29H,7-20H2,1-6H3/b33-25-/t22-,24?,26?,27-,28+,29?,30+,31-,32?/m1/s1
InChIKey HKAKDCJJPDFVAJ-LAVUGBFOSA-N
Molecular Weight 483.781 g/mol
SMILES [C@@]12([C@](C3CCC4[C@@](C3CC2)(CCC2(CC(=NOC(=O)C)C2)C4)C)(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C
SPLASH splash10-02t9-0941100000-7eb687b56705d1183c42
Source of Spectrum U-1993-1108-7
Wiley ID 765318