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(1-R,2-S,3-S,4-R,6-R)-2,4-BIS-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTANE
SpectraBase Compound ID Ft6j1QoY0dq
InChI InChI=1S/C20H42O3Si2/c1-14-15(22-24(9,10)18(2,3)4)13-16-20(8,21-16)17(14)23-25(11,12)19(5,6)7/h14-17H,13H2,1-12H3/t14-,15+,16+,17-,20+/m0/s1
InChIKey DQYVVCJXUYDRRJ-HAJKQMQPSA-N
Mol Weight 386.7 g/mol
Molecular Formula C20H42O3Si2
Exact Mass 386.267248 g/mol
Enantiomer InChIKey DQYVVCJXUYDRRJ-DYWWHBPLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure−Function Relationships and Crystal Structures of the Vitamin D Receptor Bound 2α-Methyl-(20S,23S)- and 2α-Methyl-(20S,23R)-epoxymethano-1α,25-dihydroxyvitamin D3 Journal of Medicinal Chemistry 2010
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