John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17HOzjmUw5z

(accessed ).
ISOFUCOSTEROL;PRO-R-(13)C-ISOFUCOSTEROL
SpectraBase Compound ID 17HOzjmUw5z
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24?,25?,26?,27?,28+,29-/m1/s1/i2+1,3+1
InChIKey OSELKOCHBMDKEJ-HMMOSKTCSA-N
Mol Weight 414.7 g/mol
Molecular Formula C2713C2H48O
Exact Mass 414.377226 g/mol
Enantiomer InChIKey OSELKOCHBMDKEJ-BYLVNSEMSA-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