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(2R,3R,4S,5R,6R,7S,8R)-1-ACETOXY-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-DIHYDROXY-2,4,6-TRIMETHYLNONANE
SpectraBase Compound ID 3JmO6xXKIyW
InChI InChI=1S/C34H64O8Si2/c1-24(21-39-27(4)35)31(40-23-38-22-28-19-17-16-18-20-28)34(11,37)30(36)25(2)29(42-44(14,15)33(8,9)10)26(3)41-43(12,13)32(5,6)7/h16-20,24-26,29-31,36-37H,21-23H2,1-15H3/t24-,25-,26+,29-,30+,31-,34?/m0/s1
InChIKey DVEQZGOJWMRWIN-DLHAFBAGSA-N
Mol Weight 657.0 g/mol
Molecular Formula C34H64O8Si2
Exact Mass 656.413972 g/mol
Enantiomer InChIKey DVEQZGOJWMRWIN-AJUNZMEDSA-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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