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N-[(1,1-DIMETHYLETHOXY)-CARBONYL]-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-PHENYLALANINE-1,1-DIMETHYLETHYLESTER

View entire compound with spectra: 1 NMR

N-[(1,1-DIMETHYLETHOXY)-CARBONYL]-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-PHENYLALANINE-1,1-DIMETHYLETHYLESTER
SpectraBase Compound ID Ap74xfReEl2
InChI InChI=1S/C32H45NO13/c1-17(34)40-16-24-26(41-18(2)35)28(43-20(4)37)27(42-19(3)36)25(44-24)22-13-11-21(12-14-22)15-23(29(38)45-31(5,6)7)33-30(39)46-32(8,9)10/h11-14,23-28H,15-16H2,1-10H3,(H,33,39)/t23-,24-,25+,26-,27+,28+/m0/s1
InChIKey RLDBCCBQOLCWSJ-IHUOSMAKSA-N
Mol Weight 651.7 g/mol
Molecular Formula C32H45NO13
Exact Mass 651.28909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SEysYCyY1l
Name N-[(1,1-DIMETHYLETHOXY)-CARBONYL]-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-PHENYLALANINE-1,1-DIMETHYLETHYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45NO13
InChI InChI=1S/C32H45NO13/c1-17(34)40-16-24-26(41-18(2)35)28(43-20(4)37)27(42-19(3)36)25(44-24)22-13-11-21(12-14-22)15-23(29(38)45-31(5,6)7)33-30(39)46-32(8,9)10/h11-14,23-28H,15-16H2,1-10H3,(H,33,39)/t23-,24-,25+,26-,27+,28+/m0/s1
InChIKey RLDBCCBQOLCWSJ-IHUOSMAKSA-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 651.708 g/mol
Sample ID 32075
Solvent CDCl3