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2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL-(1->2)-[2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL-(1->6)]-3,4-O-ISOPROPYLIDENE-BETA-GALACTO-PYRANOS
SpectraBase Compound ID 2ok2uhSjbbl
InChI InChI=1S/C73H74O25/c1-71(2)93-53-49(39-82-67-57(90-65(78)45-33-21-11-22-34-45)51(88-63(76)43-29-17-9-18-30-43)47(84-67)37-80-61(74)41-25-13-7-14-26-41)85-68(83-40-50-54-56(96-72(3,4)94-54)60-70(87-50)98-73(5,6)97-60)59(55(53)95-71)92-69-58(91-66(79)46-35-23-12-24-36-46)52(89-64(77)44-31-19-10-20-32-44)48(86-69)38-81-62(75)42-27-15-8-16-28-42/h7-36,47-60,67-70H,37-40H2,1-6H3/t47-,48-,49+,50+,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,67+,68+,69-,70+/m1/s1
InChIKey ZSCKQENKKSWEKP-UGMJSZDWSA-N
Mol Weight 1351.4 g/mol
Molecular Formula C73H74O25
Exact Mass 1350.451918 g/mol
Enantiomer InChIKey ZSCKQENKKSWEKP-POEBEMFTSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Scope and limitation of the application of the (methoxydimethyl)methyl group in the synthesis of 2′-O-, 6′-O- and 2′,6′-di-O-(α-l-arabinofuranosyl)-β-d-galactopyranosyl-(1→6)-d-galactoses Carbohydrate Research 1999
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