For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3' E)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
SpectraBase Compound ID KsYipZmxePD
InChI InChI=1S/C32H53NO2/c1-5-6-7-8-9-10-11-24-13-15-28-27-14-12-25-20-32(21-26(22-32)33-35-23(2)34)19-18-31(25,4)29(27)16-17-30(24,28)3/h24-25,27-29H,5-22H2,1-4H3/b33-26-/t24?,25-,27?,28?,29?,30+,31-,32?/m0/s1
InChIKey AQBJQYLSNWLTHF-BKDIOLHASA-N
Mol Weight 483.8 g/mol
Molecular Formula C32H53NO2
Exact Mass 483.40763 g/mol
Enantiomer InChIKey AQBJQYLSNWLTHF-CXPKXSFMSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.