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3,4,5-TRI-O-ACETYL-BETA-D-FRUCTOPYRANOSYL-3',4',6'-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE-1,1':2,2'-DIANHYDRIDE
SpectraBase Compound ID CpQ3zmOPej3
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(35-12(3)27)20(37-14(5)29)21-23(39-16)32-9-24(40-21)22(38-15(6)30)19(36-13(4)28)17(8-33-24)34-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23+,24+/m1/s1
InChIKey PIFCCOMKVYPOKB-MNWAJDRYSA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol
Enantiomer InChIKey PIFCCOMKVYPOKB-YUDWPRDQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sulfur Atom Participation in Thiooligosaccharide Chemistry:  Synthesis of 1‘-Thiotrehalulose and 1‘-epi-Thiotrehalulose and Comparative Reactivity with the O-Linked Disaccharide Analogue, Trehalulose The Journal of Organic Chemistry 1998

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