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

*Links on SpectraBase are not permalinks.
3.alpha.H-2'-Oxofurano[2,3]cholestan-5.alpha.-ol
SpectraBase Compound ID 31aEGaI5DDt
InChI InChI=1S/C29H46O3/c1-4-5-6-7-8-9-10-21-11-12-23-22-13-16-29(31)19-25-20(17-26(30)32-25)18-28(29,3)24(22)14-15-27(21,23)2/h17,21-25,31H,4-16,18-19H2,1-3H3/t21?,22?,23?,24?,25-,27-,28-,29-/m1/s1
InChIKey MSJBOJFDUYGYNA-AVOUKUNXSA-N
Mol Weight 442.7 g/mol
Molecular Formula C29H46O3
Exact Mass 442.344695 g/mol
Enantiomer InChIKey MSJBOJFDUYGYNA-RTNVIQEDSA-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.