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2-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID J8PKArGYkoV
InChI InChI=1S/C28H40O11/c1-26(2)34-18-16(12-29)32-24(22(20(18)36-26)30-13-15-10-8-7-9-11-15)31-14-17-19-21(37-27(3,4)35-19)23-25(33-17)39-28(5,6)38-23/h7-11,16-25,29H,12-14H2,1-6H3/t16-,17-,18+,19+,20+,21+,22-,23-,24-,25-/m0/s1
InChIKey MIOXHFPOQKTMKE-AWSKBRLSSA-N
Mol Weight 552.6 g/mol
Molecular Formula C28H40O11
Exact Mass 552.257062 g/mol
Enantiomer InChIKey MIOXHFPOQKTMKE-NZVDZQMQSA-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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