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(1-R,3-S,4-R,6-R)-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE
SpectraBase Compound ID Jabk9BOlAiO
InChI InChI=1S/C14H26O3Si/c1-9-10(17-18(6,7)13(2,3)4)8-11-14(5,16-11)12(9)15/h9-11H,8H2,1-7H3/t9-,10+,11+,14+/m0/s1
InChIKey LQKGNDSSKXNZLC-ICUOPCATSA-N
Mol Weight 270.44 g/mol
Molecular Formula C14H26O3Si
Exact Mass 270.165121 g/mol
Enantiomer InChIKey LQKGNDSSKXNZLC-ZHPDPMBESA-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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