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1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[propylenebis(sulfanediyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose
SpectraBase Compound ID CLHRCHOo36w
InChI InChI=1S/C17H25F3O5S2/c1-14(2)21-8-9(22-14)10-11-12(24-15(3,4)23-11)13(16(18,19)20)17(25-10)26-6-5-7-27-17/h9-13H,5-8H2,1-4H3/t9?,10-,11+,12+,13+/m1/s1
InChIKey BGZWRKYPBQUUKJ-OAWXRPEMSA-N
Mol Weight 430.5 g/mol
Molecular Formula C17H25F3O5S2
Exact Mass 430.109551 g/mol
Enantiomer InChIKey BGZWRKYPBQUUKJ-ONQCXXIWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Radical Trifluoromethylation of a d-Mannose Derived Ketene Dithioacetal. Synthesis of 2-C-Trifluoromethyl Derivatives of d-glycero-d-galacto- and d-glycero-d-talo-Heptopyranose The Journal of Organic Chemistry 1997
Unknown Identification

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