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(E)-(2R,3R,6R,7S,8R)-1-ACETOXY-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2,4,6-TRIMETHYL-4-NONENE
SpectraBase Compound ID GE5nDfH8R3e
InChI InChI=1S/C34H62O6Si2/c1-25(31(27(3)22-37-29(5)35)38-24-36-23-30-19-17-16-18-20-30)21-26(2)32(40-42(14,15)34(9,10)11)28(4)39-41(12,13)33(6,7)8/h16-21,26-28,31-32H,22-24H2,1-15H3/b25-21+/t26-,27-,28-,31-,32+/m1/s1
InChIKey JQNFQGKFKANCRR-JNKBEALJSA-N
Mol Weight 623.0 g/mol
Molecular Formula C34H62O6Si2
Exact Mass 622.408493 g/mol
Enantiomer InChIKey JQNFQGKFKANCRR-FRTADYQBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Total Synthesis of the Proposed Structure of 2-Epibotcinolide Organic Letters 2006

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