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

*Links on SpectraBase are not permalinks.
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KiAeQl2MlaC
InChI InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34+/m0/s1
InChIKey OGOMAWHSXRDAKZ-OWCNLOMBSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol
Enantiomer InChIKey OGOMAWHSXRDAKZ-YODGASFJSA-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.