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#5A;PHENYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BETA-D-

Compound with spectra: 1 NMR

#5A;PHENYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BETA-D-
SpectraBase Compound ID BfcsEGVeVcT
InChI InChI=1S/C35H43NO18S/c1-16(37)36-27-24(47-19(4)40)13-35(53-30(27)28(49-21(6)42)25(48-20(5)41)14-45-17(2)38)34(44)52-32-31(54-35)29(50-22(7)43)26(15-46-18(3)39)51-33(32)55-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3,(H,36,37)/t24-,25-,26-,27+,28-,29+,30+,31+,32-,33+,35-/m1/s1
InChIKey IVAWGFMCMQPKGO-ZDRRKDRWSA-N
Mol Weight 797.8 g/mol
Molecular Formula C35H43NO18S
Exact Mass 797.220085 g/mol
Enantiomer InChIKey IVAWGFMCMQPKGO-OKFFXINCSA-N

View Spectrum of #5A;PHENYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BETA-D-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Ready Access to Sialylated Oligosaccharide Donors Organic Letters 2000
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