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O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-ALPHA-L-ARABINOSE
SpectraBase Compound ID 2odqq9sgabF
InChI InChI=1S/C45H52O16/c1-5-6-7-8-9-19-26-52-27-34-35(53-28(2)46)36(54-29(3)47)37(55-30(4)48)43(56-34)60-45-39(58-41(50)32-22-15-11-16-23-32)38(57-40(49)31-20-13-10-14-21-31)44(61-45)59-42(51)33-24-17-12-18-25-33/h10-18,20-25,34-39,43-45H,5-9,19,26-27H2,1-4H3/t34-,35+,36+,37-,38-,39-,43+,44?,45-/m1/s1
InChIKey VIYFGERXHUDNOQ-LDSMPFRVSA-N
Mol Weight 848.9 g/mol
Molecular Formula C45H52O16
Exact Mass 848.325536 g/mol
Enantiomer InChIKey VIYFGERXHUDNOQ-AOOFMGCHSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-BETA-L-ARABINOSE
Title Journal or Book Year
Synthesis of 6-O-octyl-β-D-galactopyranosyl-(1 → 5)-L-arabinose and comparative 1-deoxyglycitolation of Nα-Z-L-lysine with amphiphilic lipodisaccharides Canadian Journal of Chemistry 1990

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