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1,2:5,6-DI-O-ISOPROPYLIDENE-3-O-MESYL-ALPHA-D-GLUCOFURANOSIDE
SpectraBase Compound ID ICYGEwy4wtJ
InChI InChI=1S/C13H22O8S/c1-12(2)16-6-7(18-12)8-9(21-22(5,14)15)10-11(17-8)20-13(3,4)19-10/h7-11H,6H2,1-5H3/t7-,8-,9+,10-,11-/m1/s1
InChIKey CLCAOXSGSHWACR-KAMPLNKDSA-N
Mol Weight 338.37 g/mol
Molecular Formula C13H22O8S
Exact Mass 338.103539 g/mol
Enantiomer InChIKey CLCAOXSGSHWACR-HHKYUTTNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Study of Stereoselectivity in Organometallic Additions to 1,2-O-Isopropylidene-O-R-α-D-xylopentodialdo-1,4-furanose Molecules 2000

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