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

*Links on SpectraBase are not permalinks.
1,3,5-Tri-o-acetyl-2,4,6-tri-o-methylmannitol
SpectraBase Compound ID DO3xguxsX11
InChI InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)15(24-11(3)18)14(21-6)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13-,14-,15-/m1/s1
InChIKey NVJZDJXSKJXLCB-KBUPBQIOSA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 g/mol
Enantiomer InChIKey NVJZDJXSKJXLCB-AJNGGQMLSA-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.