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(2S,4S,5S)-1-TRIISOPROPYLSILYLOXY-2,4-DIMETHYL-5-HYDROXY-6-OCTEN-3-ONE
SpectraBase Compound ID HzokkAaKwrY
InChI InChI=1S/C19H38O3Si/c1-10-11-18(20)17(9)19(21)16(8)12-22-23(13(2)3,14(4)5)15(6)7/h10-11,13-18,20H,12H2,1-9H3/b11-10+/t16-,17-,18+/m1/s1
InChIKey MFLOXZYDUZLDMG-RAIGCOBESA-N
Mol Weight 342.6 g/mol
Molecular Formula C19H38O3Si
Exact Mass 342.259022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HsXvCDRX4u
Name (2S,4S,5S)-1-TRIISOPROPYLSILYLOXY-2,4-DIMETHYL-5-HYDROXY-6-OCTEN-3-ONE
Compound Number SYN,ANTI-17D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38O3Si
InChI InChI=1S/C19H38O3Si/c1-10-11-18(20)17(9)19(21)16(8)12-22-23(13(2)3,14(4)5)15(6)7/h10-11,13-18,20H,12H2,1-9H3/b11-10+/t16-,17-,18+/m1/s1
InChIKey MFLOXZYDUZLDMG-RAIGCOBESA-N
Literature Reference Author S.E.DENMARK,S.FUJIMORI
Literature Reference Citation ORG.LETTERS,4,3473(2002)
Literature Reference DOI 10.1021/ol026593v
Molecular Weight 342.594 g/mol
Solvent CDCl3
Source File Reference UWSI27111