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

*Links on SpectraBase are not permalinks.
6'-O-BUTANOYL-LEUCROSE
SpectraBase Compound ID 92drma9RBqk
InChI InChI=1S/C16H28O12/c1-2-3-9(18)25-4-7-10(19)12(21)13(22)15(27-7)28-8-5-26-16(24,6-17)14(23)11(8)20/h7-8,10-15,17,19-24H,2-6H2,1H3/t7-,8-,10-,11+,12+,13-,14-,15-,16-/m0/s1
InChIKey NRRBQYCIRYHNDG-SPKSTGHYSA-N
Mol Weight 412.39 g/mol
Molecular Formula C16H28O12
Exact Mass 412.158076 g/mol
Enantiomer InChIKey NRRBQYCIRYHNDG-PKSVKUJTSA-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.