John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AZsYBXdJh8B

(accessed ).
DICYCLOHEXYLMETHYL_2,3-DI-O-BENZOYL-6-O-BENZYL-4-O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AZsYBXdJh8B
InChI InChI=1S/C69H78O13S/c1-48(70)77-63-61(76-45-52-32-16-5-17-33-52)59(75-44-51-30-14-4-15-31-51)57(46-73-42-49-26-10-2-11-27-49)78-68(63)82-60-58(47-74-43-50-28-12-3-13-29-50)79-69(83-65(53-34-18-6-19-35-53)54-36-20-7-21-37-54)64(81-67(72)56-40-24-9-25-41-56)62(60)80-66(71)55-38-22-8-23-39-55/h2-5,8-17,22-33,38-41,53-54,57-65,68-69H,6-7,18-21,34-37,42-47H2,1H3/t57-,58-,59-,60-,61+,62+,63-,64-,68+,69-/m0/s1
InChIKey XJZBHGVQEQSRIY-JUKZLBEDSA-N
Mol Weight 1147.4 g/mol
Molecular Formula C69H78O13S
Exact Mass 1146.516315 g/mol
Enantiomer InChIKey XJZBHGVQEQSRIY-WQURTYIKSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemoselective Glycosylations. 2. Differences in Size of Anomeric Leaving Groups Can Be Exploited in Chemoselective Glycosylations The Journal of Organic Chemistry 1997
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software