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#44;4-METHOXYPHENYL-O-(METHYL-3-O-BENZYL-2,4-DI-O-PIVALOYL-ALPHA-L-IDOPYRANOSYLURONATE)-(1->3)-O-(2-DEOXY-4,6-DI-O-LEVULINOYL-2-TRIFLUOROACETAMIDO-BETA-D-GALAC

Compound with spectra: 1 NMR

#44;4-METHOXYPHENYL-O-(METHYL-3-O-BENZYL-2,4-DI-O-PIVALOYL-ALPHA-L-IDOPYRANOSYLURONATE)-(1->3)-O-(2-DEOXY-4,6-DI-O-LEVULINOYL-2-TRIFLUOROACETAMIDO-BETA-D-GALAC
SpectraBase Compound ID 25sAqhTiI59
InChI InChI=1S/C92H112F6N2O31Si/c1-50(101)37-43-60(103)114-48-58-64(122-61(104)44-38-51(2)102)66(124-82-75(130-86(111)88(6,7)8)69(116-46-53-31-23-18-24-32-53)71(72(127-82)77(106)113-16)129-85(110)87(3,4)5)62(99-83(108)91(93,94)95)80(120-58)126-70-68(115-45-52-29-21-17-22-30-52)74(123-76(105)55-35-27-20-28-36-55)81(128-73(70)78(107)117-47-54-33-25-19-26-34-54)125-67-63(100-84(109)92(96,97)98)79(119-57-41-39-56(112-15)40-42-57)121-59-49-118-132(89(9,10)11,90(12,13)14)131-65(59)67/h17-36,39-42,58-59,62-75,79-82H,37-38,43-49H2,1-16H3,(H,99,108)(H,100,109)/t58-,59-,62-,63-,64+,65+,66-,67-,68-,69+,70-,71+,72-,73-,74+,75-,79-,80+,81+,82-/m1/s1
InChIKey OGFFCSHFPRNCIQ-PECANRGUSA-N
Mol Weight 1884.0 g/mol
Molecular Formula C92H112F6N2O31Si
Exact Mass 1882.69225 g/mol
Enantiomer InChIKey OGFFCSHFPRNCIQ-ABKUAHGISA-N

View Spectrum of #44;4-METHOXYPHENYL-O-(METHYL-3-O-BENZYL-2,4-DI-O-PIVALOYL-ALPHA-L-IDOPYRANOSYLURONATE)-(1->3)-O-(2-DEOXY-4,6-DI-O-LEVULINOYL-2-TRIFLUOROACETAMIDO-BETA-D-GALAC

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Chondroitin Sulfate Oligosaccharides UsingN-(Tetrachlorophthaloyl)- andN-(Trifluoroacetyl)galactosamine Building Blocks European Journal of Organic Chemistry 2014

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