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METHYL-[2-S-(5'-N-TERT.-BUTYLOXYCARBONYLAMINOPENTYL)-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-
SpectraBase Compound ID 4EtX9phylQK
InChI InChI=1S/C30H48N2O14S/c1-17(33)32-24-22(42-19(3)35)15-30(27(38)40-9,47-14-12-10-11-13-31-28(39)46-29(6,7)8)45-26(24)25(44-21(5)37)23(43-20(4)36)16-41-18(2)34/h22-26H,10-16H2,1-9H3,(H,31,39)(H,32,33)/t22-,23+,24+,25+,26+,30-/m0/s1
InChIKey DSBNZWLGZFURDG-HPSXQULESA-N
Mol Weight 692.8 g/mol
Molecular Formula C30H48N2O14S
Exact Mass 692.282625 g/mol
Enantiomer InChIKey DSBNZWLGZFURDG-WYMUOENQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The synthesis and evaluation of novel sialic acid analogues bound to matrices for the purification of sialic acid-recognising proteins Carbohydrate Research 1999
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