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METHYL-2-O-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS
SpectraBase Compound ID H7A44ozWJQA
InChI InChI=1S/C58H70O13Si/c1-40-47(63-37-41-25-13-8-14-26-41)49(64-38-42-27-15-9-16-28-42)51(68-53(59)43-29-17-10-18-30-43)55(66-40)69-52-50-48(70-57(61-6)35-23-24-36-58(57,62-7)71-50)46(67-54(52)60-5)39-65-72(56(2,3)4,44-31-19-11-20-32-44)45-33-21-12-22-34-45/h8-22,25-34,40,46-52,54-55H,23-24,35-39H2,1-7H3/t40-,46+,47-,48+,49+,50-,51+,52-,54-,55-,57-,58-/m0/s1
InChIKey GAOUCTGWCXYMOF-DFMVGRFZSA-N
Mol Weight 1003.3 g/mol
Molecular Formula C58H70O13Si
Exact Mass 1002.458569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPxHrIYD4G3
Name METHYL-2-O-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H70O13Si
InChI InChI=1S/C58H70O13Si/c1-40-47(63-37-41-25-13-8-14-26-41)49(64-38-42-27-15-9-16-28-42)51(68-53(59)43-29-17-10-18-30-43)55(66-40)69-52-50-48(70-57(61-6)35-23-24-36-58(57,62-7)71-50)46(67-54(52)60-5)39-65-72(56(2,3)4,44-31-19-11-20-32-44)45-33-21-12-22-34-45/h8-22,25-34,40,46-52,54-55H,23-24,35-39H2,1-7H3/t40-,46+,47-,48+,49+,50-,51+,52-,54-,55-,57-,58-/m0/s1
InChIKey GAOUCTGWCXYMOF-DFMVGRFZSA-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 1003.271 g/mol
Solvent CDCl3
Source File Reference UWSP10318