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[R-[R*-(S*,R*S*)]-(E,E)]-1-(5,6-DIHYDRO-5-OXO-2-H-PYRAN-2-YL)-2-METHYL-3[(THEXYL-DIMETHYLSILYL)-OXY]-4,6-OCTADIENE
SpectraBase Compound ID CtJ7eDq8lHZ
InChI InChI=1S/C22H38O3Si/c1-9-10-11-12-21(25-26(7,8)22(5,6)17(2)3)18(4)15-20-14-13-19(23)16-24-20/h9-14,17-18,20-21H,15-16H2,1-8H3/b10-9+,12-11+/t18-,20+,21?/m1/s1
InChIKey UBNKKVKRKCKHDX-PABFJPKOSA-N
Mol Weight 378.6 g/mol
Molecular Formula C22H38O3Si
Exact Mass 378.259022 g/mol
Enantiomer InChIKey UBNKKVKRKCKHDX-XQMHFQMYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereocontrolled routes to functionalized [1,8-bc]naphthopyran. A study on the total synthesis of quassinoids and tetrahydronaphthalene antibiotics The Journal of Organic Chemistry 1993
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