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2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID CnM43khV7Mk
InChI InChI=1S/C44H48O16/c1-25(45)54-33-31(58-39(49)34(33)60-42(51)44(5,6)7)30(24-53-41(50)43(2,3)4)56-40-35(59-38(48)28-21-15-10-16-22-28)32(57-37(47)27-19-13-9-14-20-27)29(55-40)23-52-36(46)26-17-11-8-12-18-26/h8-22,29-35,40H,23-24H2,1-7H3/t29-,30+,31-,32-,33-,34+,35+,40-/m0/s1
InChIKey WDGLPUNMJKJVLP-UUMHIMIQSA-N
Mol Weight 832.9 g/mol
Molecular Formula C44H48O16
Exact Mass 832.294235 g/mol
Enantiomer InChIKey WDGLPUNMJKJVLP-RGAUCURWSA-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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