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2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID GKKynTFZ0Nz
InChI InChI=1S/C42H46O15/c1-41(2,3)39(48)51-23-27(30-29(43)32(37(47)54-30)57-40(49)42(4,5)6)52-38-33(56-36(46)26-20-14-9-15-21-26)31(55-35(45)25-18-12-8-13-19-25)28(53-38)22-50-34(44)24-16-10-7-11-17-24/h7-21,27-33,38,43H,22-23H2,1-6H3/t27-,28+,29+,30+,31+,32-,33-,38-/m1/s1
InChIKey OPZYMGRJDRALCA-WIBPCEESSA-N
Mol Weight 790.8 g/mol
Molecular Formula C42H46O15
Exact Mass 790.283671 g/mol
Enantiomer InChIKey OPZYMGRJDRALCA-ZUWKLVTASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Facile synthesis of α-D-Araf-(1→5)-D-Galf, the linker unit of the arabinan to the galactan in Mycobacterium tuberculosis Canadian Journal of Chemistry 2006

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