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METHYL-2-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-AL
SpectraBase Compound ID GeVFUFCOSAz
InChI InChI=1S/C58H66O15Si/c1-38-45(68-51(59)39-25-13-8-14-26-39)47(69-52(60)40-27-15-9-16-28-40)49(70-53(61)41-29-17-10-18-30-41)55(66-38)71-50-48-46(72-57(63-6)35-23-24-36-58(57,64-7)73-48)44(67-54(50)62-5)37-65-74(56(2,3)4,42-31-19-11-20-32-42)43-33-21-12-22-34-43/h8-22,25-34,38,44-50,54-55H,23-24,35-37H2,1-7H3/t38-,44+,45-,46+,47+,48-,49+,50-,54-,55-,57-,58-/m0/s1
InChIKey WAHMATVELNMJMQ-LIYXDWBISA-N
Mol Weight 1031.2 g/mol
Molecular Formula C58H66O15Si
Exact Mass 1030.417098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hm9NydYT8tq
Name METHYL-2-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-AL
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H66O15Si
InChI InChI=1S/C58H66O15Si/c1-38-45(68-51(59)39-25-13-8-14-26-39)47(69-52(60)40-27-15-9-16-28-40)49(70-53(61)41-29-17-10-18-30-41)55(66-38)71-50-48-46(72-57(63-6)35-23-24-36-58(57,64-7)73-48)44(67-54(50)62-5)37-65-74(56(2,3)4,42-31-19-11-20-32-42)43-33-21-12-22-34-43/h8-22,25-34,38,44-50,54-55H,23-24,35-37H2,1-7H3/t38-,44+,45-,46+,47+,48-,49+,50-,54-,55-,57-,58-/m0/s1
InChIKey WAHMATVELNMJMQ-LIYXDWBISA-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 1031.239 g/mol
Solvent CDCl3
Source File Reference UWSP10324