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

*Links on SpectraBase are not permalinks.
4,4'-DIACETYL-FERULENOLOXYFERULENOL
SpectraBase Compound ID 8hikHFQ2ngb
InChI InChI=1S/C52H62O9/c1-34(2)17-14-21-37(5)31-42(32-38(6)28-30-46-50(59-41(9)54)44-24-11-13-26-48(44)61-52(46)56)57-33-39(7)22-16-19-35(3)18-15-20-36(4)27-29-45-49(58-40(8)53)43-23-10-12-25-47(43)60-51(45)55/h10-13,17-18,22-28,31,42H,14-16,19-21,29-30,32-33H2,1-9H3/b35-18+,36-27+,37-31+,38-28+,39-22+/t42-/m0/s1
InChIKey XCPNYNZCJJIHIS-SHPGQIHDSA-N
Mol Weight 831.1 g/mol
Molecular Formula C52H62O9
Exact Mass 830.439384 g/mol
Enantiomer InChIKey XCPNYNZCJJIHIS-TYMFXYJDSA-N
Racemate InChIKey XCPNYNZCJJIHIS-UGJZGOPCSA-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.