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

*Links on SpectraBase are not permalinks.
(.alpha.R,R,R,R,R)-2,2'-Bis[4,5-bis(4',4",5',5"-bis(methoxyprop-2-yl)-[1,3,2]-dioxaboracyclopentyl]-1,1'-binaphthyl
SpectraBase Compound ID JxifnpixhI0
InChI InChI=1S/C40H52B2O8/c1-37(2,43-9)33-34(38(3,4)44-10)48-41(47-33)29-23-21-25-17-13-15-19-27(25)31(29)32-28-20-16-14-18-26(28)22-24-30(32)42-49-35(39(5,6)45-11)36(50-42)40(7,8)46-12/h13-24,33-36H,1-12H3/t33-,34-,35-,36-/m1/s1
InChIKey XJJJQDZETHQPJG-MGXDLYCJSA-N
Mol Weight 682.5 g/mol
Molecular Formula C40H52B2O8
Exact Mass 682.384829 g/mol
Enantiomer InChIKey XJJJQDZETHQPJG-ZYADHFCISA-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.