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(3-S,4-S,5-R)-3,5-BIS-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHYLOCT-1-EN-7-YNE-2-YL-TRIFLUOROMETHANESULFONATE
SpectraBase Compound ID JMnTOrV6lPj
InChI InChI=1S/C22H41F3O5SSi2/c1-14-15-18(29-32(10,11)20(4,5)6)16(2)19(30-33(12,13)21(7,8)9)17(3)28-31(26,27)22(23,24)25/h1,16,18-19H,3,15H2,2,4-13H3/t16-,18+,19-/m0/s1
InChIKey UOCNJKUITKASQK-UHOSZYNNSA-N
Mol Weight 530.8 g/mol
Molecular Formula C22H41F3O5SSi2
Exact Mass 530.216533 g/mol
Enantiomer InChIKey UOCNJKUITKASQK-NZSAHSFTSA-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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