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

*Links on SpectraBase are not permalinks.
1,2,3,4,5-Penta-O-acetyl-6-deoxy-galactitol
SpectraBase Compound ID KSdoEwapHOm
InChI InChI=1S/C16H24O10/c1-8(23-10(3)18)15(25-12(5)20)16(26-13(6)21)14(24-11(4)19)7-22-9(2)17/h8,14-16H,7H2,1-6H3/t8-,14+,15+,16-/m1/s1
InChIKey CZLGYDMUTMQWDY-PAQICSSTSA-N
Mol Weight 376.36 g/mol
Molecular Formula C16H24O10
Exact Mass 376.136947 g/mol
Enantiomer InChIKey CZLGYDMUTMQWDY-RSWASSRISA-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.