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Methyl-(5Z,13E,8R,11R,12S,15S)-11,15-bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-8-(phenylsulfonyl)-5,13-prostadien

View entire compound with spectra: 2 NMR

Methyl-(5Z,13E,8R,11R,12S,15S)-11,15-bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-8-(phenylsulfonyl)-5,13-prostadien
SpectraBase Compound ID FaIJGSfZQJP
InChI InChI=1S/C33H63NO5Si2/c1-13-14-17-20-26(38-40(9,10)32(2,3)4)23-24-28-27(21-18-15-16-19-22-31(35)37-8)29(34-36)25-30(28)39-41(11,12)33(5,6)7/h15,18,23-24,26-28,30,36H,13-14,16-17,19-22,25H2,1-12H3/b18-15+,24-23+,34-29-
InChIKey RFXQAOJJZDAEPS-ACZXEXSQSA-N
Mol Weight 610.0 g/mol
Molecular Formula C33H63NO5Si2
Exact Mass 609.424477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ei1JN5EHLsW
Name Methyl-(5Z,13E,8R,11R,12R,15S)-11,15-bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-5,13-prostadienoate
CAS Registry Number 85453-69-6
Comments reassigned
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Formula C33H63NO5Si2
InChI InChI=1S/C33H63NO5Si2/c1-13-14-17-20-26(38-40(9,10)32(2,3)4)23-24-28-27(21-18-15-16-19-22-31(35)37-8)29(34-36)25-30(28)39-41(11,12)33(5,6)7/h15,18,23-24,26-28,30,36H,13-14,16-17,19-22,25H2,1-12H3/b18-15+,24-23+,34-29-
InChIKey RFXQAOJJZDAEPS-ACZXEXSQSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 48, 2167 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3