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2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINO-FURANOSYL-(1->2)-3,4-O-ISOPROPYLIDENE-6-0-(METHOXYDIMETHYL)-METHYL-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O
SpectraBase Compound ID BPwgFswnWjn
InChI InChI=1S/C51H62O19/c1-48(2,55-9)58-27-33-36-37(67-49(3,4)66-36)40(45(59-33)57-26-32-35-38(68-50(5,6)65-35)41-47(61-32)70-51(7,8)69-41)64-46-39(63-44(54)30-23-17-12-18-24-30)34(62-43(53)29-21-15-11-16-22-29)31(60-46)25-56-42(52)28-19-13-10-14-20-28/h10-24,31-41,45-47H,25-27H2,1-9H3/t31-,32+,33+,34-,35-,36-,37-,38-,39+,40+,41+,45+,46-,47+/m1/s1
InChIKey HDZMOARTCNPIRH-CJJKHEFTSA-N
Mol Weight 979.0 g/mol
Molecular Formula C51H62O19
Exact Mass 978.38853 g/mol
Enantiomer InChIKey HDZMOARTCNPIRH-SOPCHQKHSA-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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