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

*Links on SpectraBase are not permalinks.
1,4,5-tri-O-acetyl-1-deuterio-2,3-di-O-methyl-L-arabinitol
SpectraBase Compound ID 9nxhf9rmX8p
InChI InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m0/s1/i6D/t6?,11-,12-,13+
InChIKey ZKFWJYOWSSHOBN-OKOZJNDVSA-N
Mol Weight 307.32 g/mol
Molecular Formula C13H21DO8
Exact Mass 307.137744 g/mol
Enantiomer InChIKey ZKFWJYOWSSHOBN-JVROZVAZSA-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.