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#44;METHYL-[3R,6R,7S,(8E),10S,11S,(12E)]-7-(ACETYLOXY)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-13-IODO-6-[(2-METHOXYETHOXY)-METHOXY]-6,10,12-TRIMETHYL-11-[(TRIE
SpectraBase Compound ID LqimTYJY3yr
InChI InChI=1S/C35H67IO9Si2/c1-15-47(16-2,17-3)45-33(28(5)25-36)27(4)18-19-31(43-29(6)37)35(10,42-26-41-23-22-39-11)21-20-30(24-32(38)40-12)44-46(13,14)34(7,8)9/h18-19,25,27,30-31,33H,15-17,20-24,26H2,1-14H3/b19-18+,28-25+/t27-,30+,31-,33-,35+/m0/s1
InChIKey PZZWEAZAKJMECZ-SPFPZCPOSA-N
Mol Weight 815.0 g/mol
Molecular Formula C35H67IO9Si2
Exact Mass 814.336832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NIQB7qwvEy
Name #44;METHYL-[3R,6R,7S,(8E),10S,11S,(12E)]-7-(ACETYLOXY)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-13-IODO-6-[(2-METHOXYETHOXY)-METHOXY]-6,10,12-TRIMETHYL-11-[(TRIE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H67IO9Si2
InChI InChI=1S/C35H67IO9Si2/c1-15-47(16-2,17-3)45-33(28(5)25-36)27(4)18-19-31(43-29(6)37)35(10,42-26-41-23-22-39-11)21-20-30(24-32(38)40-12)44-46(13,14)34(7,8)9/h18-19,25,27,30-31,33H,15-17,20-24,26H2,1-14H3/b19-18+,28-25+/t27-,30+,31-,33-,35+/m0/s1
InChIKey PZZWEAZAKJMECZ-SPFPZCPOSA-N
Literature Reference Author S.MUELLER,F.SASSE,M.E.MAIER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,1025(2014)
Literature Reference DOI 10.1002/ejoc.201301468
Molecular Weight 814.987 g/mol
Solvent CDCl3
Source File Reference UWIR18281