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#33;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SELENONIO]-D-ALLITO
SpectraBase Compound ID 9yuremtNe3C
InChI InChI=1S/C28H40O12SSe/c1-26(2)32-12-17(36-26)21-22(40-41(29,30)31)19(34-25(35-21)16-10-8-7-9-11-16)14-42-15-20-23(39-28(5,6)38-20)24(42)18-13-33-27(3,4)37-18/h7-11,17-25H,12-15H2,1-6H3/t17-,18-,19+,20+,21-,22-,23+,24-,25?,42?/m1/s1
InChIKey UPXFZEFDNUOZLQ-IBFKVRRWSA-N
Mol Weight 679.6 g/mol
Molecular Formula C28H40O12SSe
Exact Mass 680.14057 g/mol
Enantiomer InChIKey UPXFZEFDNUOZLQ-BXAXIGCHSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Design and synthesis of selenonium and sulfonium ions related to the naturally occurring glucosidase inhibitor salacinol Canadian Journal of Chemistry 2006

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