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#22;METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-4-O-(4-DEOXY-4-FLUORO-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KCr1yl37HSl
InChI InChI=1S/C39H55ClFNO15/c1-20(43)42-26-29(54-24(44)17-40)27(23(53-32(26)49-11)19-50-31(45)21-15-13-12-14-16-21)55-33-30(57-36(48)39(8,9)10)28(56-35(47)38(5,6)7)25(41)22(52-33)18-51-34(46)37(2,3)4/h12-16,22-23,25-30,32-33H,17-19H2,1-11H3,(H,42,43)/t22-,23-,25+,26-,27-,28+,29-,30-,32-,33+/m1/s1
InChIKey PXYDIEMHRFQMHV-COFPWFGNSA-N
Mol Weight 832.3 g/mol
Molecular Formula C39H55ClFNO15
Exact Mass 831.324426 g/mol
Enantiomer InChIKey PXYDIEMHRFQMHV-BYNVBGKUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of 4” manipulated Lewis X trisaccharide analogues Beilstein Journal of Organic Chemistry 2012

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