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2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINO-FURANOSYL-(1->2)-3,4-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO
SpectraBase Compound ID HH4oCURaSiX
InChI InChI=1S/C47H54O18/c1-45(2)60-32-28(22-48)54-42(53-24-30-33-35(63-46(3,4)61-33)38-44(56-30)65-47(5,6)64-38)37(34(32)62-45)59-43-36(58-41(51)27-20-14-9-15-21-27)31(57-40(50)26-18-12-8-13-19-26)29(55-43)23-52-39(49)25-16-10-7-11-17-25/h7-21,28-38,42-44,48H,22-24H2,1-6H3/t28-,29+,30-,31+,32+,33+,34+,35+,36-,37-,38-,42-,43+,44-/m0/s1
InChIKey HDALTAFTSSSGJW-JWBSFKMBSA-N
Mol Weight 906.9 g/mol
Molecular Formula C47H54O18
Exact Mass 906.331015 g/mol
Enantiomer InChIKey HDALTAFTSSSGJW-FUOVEFHDSA-N
Copyright Copyright © 2016-2024 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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