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(3-S,5-S,6-S)-3-[(1-S,5-R)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-1-(METHOXYMETHOXY)-HEXYL]-5,6-BIS-(4-METHOXYPHENYL)-[1,4]-DIOXAN-2-ONE
SpectraBase Compound ID 50FVsvEBV5t
InChI InChI=1S/C42H52O8Si/c1-30(50-51(42(2,3)4,35-16-10-8-11-17-35)36-18-12-9-13-19-36)15-14-20-37(47-29-44-5)40-41(43)49-39(32-23-27-34(46-7)28-24-32)38(48-40)31-21-25-33(45-6)26-22-31/h8-13,16-19,21-28,30,37-40H,14-15,20,29H2,1-7H3/t30-,37+,38+,39+,40+/m1/s1
InChIKey MMJQZYYPHIJMRE-AQIDLCQRSA-N
Mol Weight 713.0 g/mol
Molecular Formula C42H52O8Si
Exact Mass 712.343145 g/mol
Enantiomer InChIKey MMJQZYYPHIJMRE-JVWOXEEPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Concise Strategy to the Core Structure of the Macrolide Queenslandon Organic Letters 2006
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