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1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

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1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Kgz5EzHvjLN
InChI InChI=1S/C42H42O7/c1-31(43)36-22-24-37(25-23-36)48-42-41(47-29-35-20-12-5-13-21-35)40(46-28-34-18-10-4-11-19-34)39(45-27-33-16-8-3-9-17-33)38(49-42)30-44-26-32-14-6-2-7-15-32/h2-25,38-42H,26-30H2,1H3/t38-,39-,40+,41-,42+/m1/s1
InChIKey QMGQQQGSAFVUEV-DJLQKWJRSA-N
Mol Weight 658.8 g/mol
Molecular Formula C42H42O7
Exact Mass 658.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cn2JH7Gd4Fd
Name 1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42O7
InChI InChI=1S/C42H42O7/c1-31(43)36-22-24-37(25-23-36)48-42-41(47-29-35-20-12-5-13-21-35)40(46-28-34-18-10-4-11-19-34)39(45-27-33-16-8-3-9-17-33)38(49-42)30-44-26-32-14-6-2-7-15-32/h2-25,38-42H,26-30H2,1H3/t38-,39-,40+,41-,42+/m1/s1
InChIKey QMGQQQGSAFVUEV-DJLQKWJRSA-N
Literature Reference Author H.Q.HUANG,Q.LI,M.S.CAI,Z.J.LI
Literature Reference Citation J.CHIN.PHARM.SCI.,13,242(2004)
Molecular Weight 658.791 g/mol
Source File Reference UWIR7523