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

*Links on SpectraBase are not permalinks.
1,3,4,6-TETRA-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID LTKll96uCuH
InChI InChI=1S/C22H23NO11/c1-11(24)29-10-17-18(30-12(2)25)19(31-13(3)26)20(22(33-17)32-14(4)27)34-21(28)16-7-5-15(9-23)6-8-16/h5-8,17-20,22H,10H2,1-4H3/t17-,18+,19+,20-,22+/m1/s1
InChIKey DMRHEXRDWMBXBF-QWPXSNKBSA-N
Mol Weight 477.42 g/mol
Molecular Formula C22H23NO11
Exact Mass 477.127111 g/mol
Enantiomer InChIKey DMRHEXRDWMBXBF-GXQSQTKBSA-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.