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Methyl-(5Z,13E,8R,11R,12R,15S)-11,15-bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-5,13-prostadienoate
SpectraBase Compound ID FeJIRnoX5Ez
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+/t26-,27-,28-,30-/m0/s1
InChIKey RFXQAOJJZDAEPS-MDAKYHMCSA-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 Eqw5HcF4dMT
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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H62NO5Si2
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+/t26-,27-,28-,30-/m0/s1
InChIKey RFXQAOJJZDAEPS-MDAKYHMCSA-N
Literature Reference Author R.E.DONALDSON,J.C.SADDLER,S.BYRN,A.T.MCKENZIE,P.L.FUCHS
Literature Reference Citation J.ORG.CHEM.,48,2167(1983)
Literature Reference DOI 10.1021/jo00161a010
Molecular Weight 609.030 g/mol
Solvent CDCl3
Source File Reference UNIW22474