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ETHYL-2,3,4-TRI-O-ACETYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID EKiX119shXZ
InChI InChI=1S/C19H24O7S/c1-5-27-19-18(25-13(4)22)17(24-12(3)21)16(23-11(2)20)15(26-19)14-9-7-6-8-10-14/h6-10,15-19H,5H2,1-4H3/t15-,16+,17+,18-,19-/m0/s1
InChIKey YDHHRQYFIWVPHV-JKEDJMADSA-N
Mol Weight 396.45 g/mol
Molecular Formula C19H24O7S
Exact Mass 396.124274 g/mol
Enantiomer InChIKey YDHHRQYFIWVPHV-ICBNADEASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformational Constraints: Nature Does It Best with Sialyl Lewisx European Journal of Organic Chemistry 2012

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