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METHYL-2,3,4,6-TETRA-O-BENZYL-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ERYTHRO-L-MANNO-ALPHA-D-GLUCO-L-IDO-ALPHA-D-GLUCO-DODECA-1,5-PYRANOSIDE
SpectraBase Compound ID H59wkBodbuu
InChI InChI=1S/C47H58O12/c1-46(2)55-30-35(57-46)38-40(59-47(3,4)58-38)37(49)36(48)39(51-26-31-18-10-6-11-19-31)43-41(52-27-32-20-12-7-13-21-32)42(53-28-33-22-14-8-15-23-33)44(45(50-5)56-43)54-29-34-24-16-9-17-25-34/h6-25,35-45,48-49H,26-30H2,1-5H3/t35-,36-,37-,38+,39-,40-,41+,42+,43?,44-,45+/m1/s1
InChIKey BLGXEHNJSPBGIN-SMIHODOFSA-N
Mol Weight 815.0 g/mol
Molecular Formula C47H58O12
Exact Mass 814.392827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ij34JpSDTIg
Name METHYL-2,3,4,6-TETRA-O-BENZYL-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ERYTHRO-L-MANNO-ALPHA-D-GLUCO-L-IDO-ALPHA-D-GLUCO-DODECA-1,5-PYRANOSIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H58O12
InChI InChI=1S/C47H58O12/c1-46(2)55-30-35(57-46)38-40(59-47(3,4)58-38)37(49)36(48)39(51-26-31-18-10-6-11-19-31)43-41(52-27-32-20-12-7-13-21-32)42(53-28-33-22-14-8-15-23-33)44(45(50-5)56-43)54-29-34-24-16-9-17-25-34/h6-25,35-45,48-49H,26-30H2,1-5H3/t35-,36-,37-,38+,39-,40-,41+,42+,43?,44-,45+/m1/s1
InChIKey BLGXEHNJSPBGIN-SMIHODOFSA-N
Literature Reference Author S.JAROSZ,M.MACH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3943(1998)
Literature Reference DOI 10.1039/a807190j
Molecular Weight 814.970 g/mol
Solvent CDCl3
Source File Reference UWCP12157