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

*Links on SpectraBase are not permalinks.
L-6-O-[(S)-(+)-O-ACETYLMANDELOYL]-1,2-O-CYCLOHEXYLIDENE-MYO-INOSITOL
SpectraBase Compound ID KP7JKmPQacN
InChI InChI=1S/C22H28O9/c1-12(23)28-17(13-8-4-2-5-9-13)21(27)29-18-15(25)14(24)16(26)19-20(18)31-22(30-19)10-6-3-7-11-22/h2,4-5,8-9,14-20,24-26H,3,6-7,10-11H2,1H3/t14-,15-,16+,17-,18+,19+,20-/m1/s1
InChIKey JXPHDQJDEWOOFM-BCPGGHEJSA-N
Mol Weight 436.46 g/mol
Molecular Formula C22H28O9
Exact Mass 436.173332 g/mol
Enantiomer InChIKey JXPHDQJDEWOOFM-JHQBWLJPSA-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.