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#7;PHENYL-[METHYL-(5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-ONATE]-(2->3)-O-2,4,6-TRI-O-ACETYL-1-THIO-BETA-D
SpectraBase Compound ID GrHIGBq30B8
InChI InChI=1S/C38H49NO20S/c1-18(40)39-30-27(52-21(4)43)15-38(37(48)49-9,58-33(30)31(54-23(6)45)28(53-22(5)44)16-50-19(2)41)59-34-32(55-24(7)46)29(17-51-20(3)42)57-36(35(34)56-25(8)47)60-26-13-11-10-12-14-26/h10-14,27-36H,15-17H2,1-9H3,(H,39,40)/t27-,28-,29+,30+,31+,32-,33+,34-,35+,36-,38-/m0/s1
InChIKey OPYIHCLIEVDOHJ-QUXOQFLOSA-N
Mol Weight 871.9 g/mol
Molecular Formula C38H49NO20S
Exact Mass 871.256864 g/mol
Enantiomer InChIKey OPYIHCLIEVDOHJ-RRYDAZOGSA-N
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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