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METHYL_4-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL_4-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 36BGXbNa6yl
InChI InChI=1S/C46H55NO13/c1-29-22-23-30(2)47(29)39-42(57-33(5)50)40(56-32(4)49)38(28-53-31(3)48)58-45(39)60-41-37(27-52-24-34-16-10-7-11-17-34)59-46(51-6)44(55-26-36-20-14-9-15-21-36)43(41)54-25-35-18-12-8-13-19-35/h7-23,37-46H,24-28H2,1-6H3/t37-,38-,39-,40-,41-,42-,43+,44-,45+,46+/m0/s1
InChIKey WYPKZFDURMHMQM-AOBFHYSLSA-N
Mol Weight 829.9 g/mol
Molecular Formula C46H55NO13
Exact Mass 829.367341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kyK1VwAXb1
Name METHYL_4-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H55NO13
InChI InChI=1S/C46H55NO13/c1-29-22-23-30(2)47(29)39-42(57-33(5)50)40(56-32(4)49)38(28-53-31(3)48)58-45(39)60-41-37(27-52-24-34-16-10-7-11-17-34)59-46(51-6)44(55-26-36-20-14-9-15-21-36)43(41)54-25-35-18-12-8-13-19-35/h7-23,37-46H,24-28H2,1-6H3/t37-,38-,39-,40-,41-,42-,43+,44-,45+,46+/m0/s1
InChIKey WYPKZFDURMHMQM-AOBFHYSLSA-N
Literature Reference Author S.G.BOWERS,D.M.COE,G.J.BOONS
Literature Reference Citation J.ORG.CHEM.,63,4570(1998)
Literature Reference DOI 10.1021/jo9808728
Molecular Weight 829.942 g/mol
Sample ID 26065
Solvent CDCl3