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(1''R,2S,2'R,5'S)-2-[[(DIPHENYLISOPROPOXY)-SILYL]-OXY]-5-IODO-2-[5'-[1''-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2'3',4',5'-TETRAHYDRO-5'-METHYLFURA
SpectraBase Compound ID 6E0HziUNXqg
InChI InChI=1S/C33H53IO4Si2/c1-26(2)36-40(28-18-13-11-14-19-28,29-20-15-12-16-21-29)38-33(8,23-17-25-34)30-22-24-32(7,35-30)27(3)37-39(9,10)31(4,5)6/h11-16,18-21,26-27,30H,17,22-25H2,1-10H3/t27-,30+,32-,33+/m1/s1
InChIKey XCJDQUZRBWEUEI-KZBSLOBLSA-N
Mol Weight 696.9 g/mol
Molecular Formula C33H53IO4Si2
Exact Mass 696.252708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNRCFjqUDDA
Name (1''R,2S,2'R,5'S)-2-[[(DIPHENYLISOPROPOXY)-SILYL]-OXY]-5-IODO-2-[5'-[1''-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2'3',4',5'-TETRAHYDRO-5'-METHYLFURA
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H53IO4Si2
InChI InChI=1S/C33H53IO4Si2/c1-26(2)36-40(28-18-13-11-14-19-28,29-20-15-12-16-21-29)38-33(8,23-17-25-34)30-22-24-32(7,35-30)27(3)37-39(9,10)31(4,5)6/h11-16,18-21,26-27,30H,17,22-25H2,1-10H3/t27-,30+,32-,33+/m1/s1
InChIKey XCJDQUZRBWEUEI-KZBSLOBLSA-N
Literature Reference Author S.HANESSIAN,N.G.COOKE,B.DEHOFF,Y.SAKITO
Literature Reference Citation J.AM.CHEM.SOC.,112,5276(1990)
Literature Reference DOI 10.1021/ja00169a041
Molecular Weight 696.857 g/mol
Solvent CDCl3
Source File Reference UWRU6751