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METHYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-
SpectraBase Compound ID H3I1AlCQK00
InChI InChI=1S/C65H78O13Si/c1-63(2,3)79(51-35-21-11-22-36-51,52-37-23-12-24-38-52)73-46-54-56-58(78-65(68-6)40-26-25-39-64(65,67-5)77-56)60(61(66-4)74-54)76-62-59(72-44-50-33-19-10-20-34-50)57(71-43-49-31-17-9-18-32-49)55(70-42-48-29-15-8-16-30-48)53(75-62)45-69-41-47-27-13-7-14-28-47/h7-24,27-38,53-62H,25-26,39-46H2,1-6H3/t53-,54+,55-,56+,57+,58-,59+,60-,61-,62-,64-,65-/m0/s1
InChIKey VOBCNGZBEGRVCA-GWOCINMZSA-N
Mol Weight 1095.4 g/mol
Molecular Formula C65H78O13Si
Exact Mass 1094.521169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzUBu975br6
Name METHYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H78O13Si
InChI InChI=1S/C65H78O13Si/c1-63(2,3)79(51-35-21-11-22-36-51,52-37-23-12-24-38-52)73-46-54-56-58(78-65(68-6)40-26-25-39-64(65,67-5)77-56)60(61(66-4)74-54)76-62-59(72-44-50-33-19-10-20-34-50)57(71-43-49-31-17-9-18-32-49)55(70-42-48-29-15-8-16-30-48)53(75-62)45-69-41-47-27-13-7-14-28-47/h7-24,27-38,53-62H,25-26,39-46H2,1-6H3/t53-,54+,55-,56+,57+,58-,59+,60-,61-,62-,64-,65-/m0/s1
InChIKey VOBCNGZBEGRVCA-GWOCINMZSA-N
Literature Reference Author N.L.DOUGLAS,S.V.LEY,U.LUECKING,S.L.WARRINER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,51(1998)
Literature Reference DOI 10.1039/a705275h
Molecular Weight 1095.412 g/mol
Solvent CDCl3
Source File Reference UWSP10333