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

*Links on SpectraBase are not permalinks.
6-BrOMO-6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE
SpectraBase Compound ID HengIWiV1Oe
InChI InChI=1S/C12H19BrO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5H2,1-4H3/t6-,7+,8+,9-,10-/m0/s1
InChIKey GZLYHOASHMCYPY-MBXMOIHESA-N
Mol Weight 323.18 g/mol
Molecular Formula C12H19BrO5
Exact Mass 322.041587 g/mol
Enantiomer InChIKey GZLYHOASHMCYPY-SOYHJAILSA-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.