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N-[(FLUOREN-9-YLMETHOXY)-CARBONYL]-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-PHENYLALANINE
SpectraBase Compound ID FTx50K2Wws
InChI InChI=1S/C38H39NO13/c1-20(40)47-19-32-34(49-21(2)41)36(51-23(4)43)35(50-22(3)42)33(52-32)25-15-13-24(14-16-25)17-31(37(44)45)39-38(46)48-18-30-28-11-7-5-9-26(28)27-10-6-8-12-29(27)30/h5-16,30-36H,17-19H2,1-4H3,(H,39,46)(H,44,45)/t31-,32+,33-,34+,35-,36-/m0/s1
InChIKey RPSWTMUYMQDLEE-YRQUHPHMSA-N
Mol Weight 717.7 g/mol
Molecular Formula C38H39NO13
Exact Mass 717.24214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxPdo2ZlQaX
Name N-[(FLUOREN-9-YLMETHOXY)-CARBONYL]-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-PHENYLALANINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H39NO13
InChI InChI=1S/C38H39NO13/c1-20(40)47-19-32-34(49-21(2)41)36(51-23(4)43)35(50-22(3)42)33(52-32)25-15-13-24(14-16-25)17-31(37(44)45)39-38(46)48-18-30-28-11-7-5-9-26(28)27-10-6-8-12-29(27)30/h5-16,30-36H,17-19H2,1-4H3,(H,39,46)(H,44,45)/t31-,32+,33-,34+,35-,36-/m0/s1
InChIKey RPSWTMUYMQDLEE-YRQUHPHMSA-N
Literature Reference Author M.OUSMER,V.BOUCARD,N.LUBIN-GERMAIN,J.UZIEL,J.AUGE
Literature Reference Citation EUR.J.ORG.CHEM.,1216(2006)
Literature Reference DOI 10.1002/ejoc.200500690
Molecular Weight 717.727 g/mol
Sample ID 32079
Solvent CDCl3