John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DMzrTmjzOFY

(accessed ).
2.alpha.-n-propylcholestan-3-one
SpectraBase Compound ID DMzrTmjzOFY
InChI InChI=1S/C30H52O/c1-7-9-22-19-30(6)23(18-28(22)31)12-13-24-26-15-14-25(21(4)11-8-10-20(2)3)29(26,5)17-16-27(24)30/h20-27H,7-19H2,1-6H3/t21-,22-,23?,24+,25-,26+,27+,29-,30+/m1/s1
InChIKey OMIDBMZBDFTVSV-KTEPKCFXSA-N
Mol Weight 428.7 g/mol
Molecular Formula C30H52O
Exact Mass 428.401817 g/mol
Enantiomer InChIKey OMIDBMZBDFTVSV-UBIWFXPHSA-N
Unknown Identification

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

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software