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METHYL-2-O-(2-O-BENZYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS
SpectraBase Compound ID DAW5Uy6lsPT
InChI InChI=1S/C58H68O14Si/c1-39-46(68-52(59)41-27-15-9-16-28-41)48(69-53(60)42-29-17-10-18-30-42)50(64-37-40-25-13-8-14-26-40)55(66-39)70-51-49-47(71-57(62-6)35-23-24-36-58(57,63-7)72-49)45(67-54(51)61-5)38-65-73(56(2,3)4,43-31-19-11-20-32-43)44-33-21-12-22-34-44/h8-22,25-34,39,45-51,54-55H,23-24,35-38H2,1-7H3/t39-,45+,46-,47+,48+,49-,50+,51-,54-,55-,57-,58-/m0/s1
InChIKey RBPABXNQCZUZPY-IOQWFUSDSA-N
Mol Weight 1017.3 g/mol
Molecular Formula C58H68O14Si
Exact Mass 1016.437833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMennXLhUw
Name METHYL-2-O-(2-O-BENZYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLS
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H68O14Si
InChI InChI=1S/C58H68O14Si/c1-39-46(68-52(59)41-27-15-9-16-28-41)48(69-53(60)42-29-17-10-18-30-42)50(64-37-40-25-13-8-14-26-40)55(66-39)70-51-49-47(71-57(62-6)35-23-24-36-58(57,63-7)72-49)45(67-54(51)61-5)38-65-73(56(2,3)4,43-31-19-11-20-32-43)44-33-21-12-22-34-44/h8-22,25-34,39,45-51,54-55H,23-24,35-38H2,1-7H3/t39-,45+,46-,47+,48+,49-,50+,51-,54-,55-,57-,58-/m0/s1
InChIKey RBPABXNQCZUZPY-IOQWFUSDSA-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 1017.255 g/mol
Solvent CDCl3
Source File Reference UWSP10323