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3-[(2,3,4,6-TETRA-O-TOLUOYL-BETA-D-GLUCOPYRANOSYLOXY)-ACETAMIDO]-PROPANOIC-ACID
SpectraBase Compound ID 78z16toOhv2
InChI InChI=1S/C43H43NO13/c1-25-5-13-29(14-6-25)39(48)52-23-33-36(55-40(49)30-15-7-26(2)8-16-30)37(56-41(50)31-17-9-27(3)10-18-31)38(57-42(51)32-19-11-28(4)12-20-32)43(54-33)53-24-34(45)44-22-21-35(46)47/h5-20,33,36-38,43H,21-24H2,1-4H3,(H,44,45)(H,46,47)/t33-,36-,37+,38-,43-/m0/s1
InChIKey KQPUTAXMLQBANB-GWYZBUGNSA-N
Mol Weight 781.8 g/mol
Molecular Formula C43H43NO13
Exact Mass 781.27344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hvp11q19IFc
Name 3-[(2,3,4,6-TETRA-O-TOLUOYL-BETA-D-GLUCOPYRANOSYLOXY)-ACETAMIDO]-PROPANOIC-ACID
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H43NO13
InChI InChI=1S/C43H43NO13/c1-25-5-13-29(14-6-25)39(48)52-23-33-36(55-40(49)30-15-7-26(2)8-16-30)37(56-41(50)31-17-9-27(3)10-18-31)38(57-42(51)32-19-11-28(4)12-20-32)43(54-33)53-24-34(45)44-22-21-35(46)47/h5-20,33,36-38,43H,21-24H2,1-4H3,(H,44,45)(H,46,47)/t33-,36-,37+,38-,43-/m0/s1
InChIKey KQPUTAXMLQBANB-GWYZBUGNSA-N
Literature Reference Author M.KARSKELA,M.V.USEDOM,P.VIRTA,H.LOENNBERG
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6594(2012)
Molecular Weight 781.813 g/mol
Solvent CDCl3
Source File Reference UWLU83739