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QNSYGJLTEYYXNE-KAHVFKNKSA-N
SpectraBase Compound ID 5MsE1lzNA01
InChI InChI=1S/C42H64O10Si/c1-13-28-15-14-16-35(49-26(4)43)24(2)37(52-53(11,12)42(5,6)7)34-22-32-30-20-18-29(21-27(30)17-19-31(32)33(34)23-36(44)50-28)51-41-40(47-10)39(46-9)38(45-8)25(3)48-41/h17-22,24-25,28,31-33,35,37-41H,13-16,23H2,1-12H3/t24-,25-,28-,31+,32-,33-,35-,37-,38-,39+,40+,41-/m0/s1
InChIKey QNSYGJLTEYYXNE-KAHVFKNKSA-N
Mol Weight 757.0 g/mol
Molecular Formula C42H64O10Si
Exact Mass 756.426875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81ClMVeVHVG
Name QNSYGJLTEYYXNE-KAHVFKNKSA-N
Compound Number (3'S,3A'S,9B'S)-#44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H64O10Si
InChI InChI=1S/C42H64O10Si/c1-13-28-15-14-16-35(49-26(4)43)24(2)37(52-53(11,12)42(5,6)7)34-22-32-30-20-18-29(21-27(30)17-19-31(32)33(34)23-36(44)50-28)51-41-40(47-10)39(46-9)38(45-8)25(3)48-41/h17-22,24-25,28,31-33,35,37-41H,13-16,23H2,1-12H3/t24-,25-,28-,31+,32-,33-,35-,37-,38-,39+,40+,41-/m0/s1
InChIKey QNSYGJLTEYYXNE-KAHVFKNKSA-N
Literature Reference Author L.F.TIETZE,N.SCHUETZENMEISTER,A.GRUBE,T.SCHFFER,M.M.BAAG,M.G RANITZKA,D.STALKE
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5748(2012)
Literature Reference DOI 10.1002/ejoc.201200600
Molecular Weight 757.050 g/mol
Solvent CDCl3
Source File Reference UWLU83909