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2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINFURANOSYL-(1->6)-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOP
SpectraBase Compound ID BPaHpCa7ffh
InChI InChI=1S/C47H54O18/c1-45(2)60-33-29(55-42(31(48)35(33)62-45)53-23-30-34-36(63-46(3,4)61-34)38-44(57-30)65-47(5,6)64-38)24-54-43-37(59-41(51)27-20-14-9-15-21-27)32(58-40(50)26-18-12-8-13-19-26)28(56-43)22-52-39(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+/m1/s1
InChIKey PLSOWNRLRYULQL-GQRIPZOPSA-N
Mol Weight 906.9 g/mol
Molecular Formula C47H54O18
Exact Mass 906.331015 g/mol
Enantiomer InChIKey PLSOWNRLRYULQL-YPRWJORFSA-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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