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

*Links on SpectraBase are not permalinks.
REL-(1-ALPHA,2-BETA)-DI-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-ALPHA,4-BETA)-DIPHENYLCYCLOBUTANE
SpectraBase Compound ID CdSYj91J8zd
InChI InChI=1S/C34H32O8/c1-39-23-15-21(35)16-24(40-2)29(23)33(37)31-27(19-11-7-5-8-12-19)28(20-13-9-6-10-14-20)32(31)34(38)30-25(41-3)17-22(36)18-26(30)42-4/h5-18,27-28,31-32,35-36H,1-4H3/t27-,28-,31+,32+/m1/s1
InChIKey PWDJQTWWENBTNV-CKROWEISSA-N
Mol Weight 568.6 g/mol
Molecular Formula C34H32O8
Exact Mass 568.209718 g/mol
Enantiomer InChIKey PWDJQTWWENBTNV-DSOCELCXSA-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.