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AJZYBCJEUIUZGO-VPTNGYCDSA-N
SpectraBase Compound ID BTXwKJEFDfK
InChI InChI=1S/C41H52INO16/c1-20-31(49-18-26-14-10-8-11-15-26)34(58-41-37(55-25(6)47)36(54-24(5)46)32(21(2)52-41)53-23(4)45)29(42)39(51-20)59-35-30(43-22(3)44)40(48-7)56-28-19-50-38(57-33(28)35)27-16-12-9-13-17-27/h8-17,20-21,28-41H,18-19H2,1-7H3,(H,43,44)/t20-,21+,28-,29+,30-,31-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41+/m0/s1
InChIKey AJZYBCJEUIUZGO-VPTNGYCDSA-N
Mol Weight 941.8 g/mol
Molecular Formula C41H52INO16
Exact Mass 941.23308 g/mol
Enantiomer InChIKey AJZYBCJEUIUZGO-HNBFPJFWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Antibody–oligosaccharide interactions: the synthesis of 2-deoxy-α-L-rhamnose containing oligosaccharide haptens related to Shigella flexneri variant Y antigen Canadian Journal of Chemistry 1993

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