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(1R*,5S*,7S*)-1-PHENYL-7-TRIMETHYLSILYLOXY-7-VINYL-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE
SpectraBase Compound ID CGLPnYAfOxv
InChI InChI=1S/C17H20O4Si/c1-5-16(21-22(2,3)4)11-13-14(18)15(19)20-17(13,16)12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3/t13-,16-,17+/m1/s1
InChIKey ZJRWJFUBOMJHHL-XYPHTWIQSA-N
Mol Weight 316.43 g/mol
Molecular Formula C17H20O4Si
Exact Mass 316.113086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8p9MGwE0f4
Name (1R*,5S*,7S*)-1-PHENYL-7-TRIMETHYLSILYLOXY-7-VINYL-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O4Si
InChI InChI=1S/C17H20O4Si/c1-5-16(21-22(2,3)4)11-13-14(18)15(19)20-17(13,16)12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3/t13-,16-,17+/m1/s1
InChIKey ZJRWJFUBOMJHHL-XYPHTWIQSA-N
Literature Reference Author T.SANO,N.KOSEKI,T.SAITOH,Y.HORIGUCHI,J.TODA,F.KIUCHI,Y.TSUDA
Literature Reference Citation CHEM.PHARM.BULL.,45,608(1997)
Literature Reference DOI 10.1248/cpb.45.608
Molecular Weight 316.429 g/mol
Solvent CDCl3
Source File Reference UWVN28826