For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1''R,2'R,4S,5'S)-4-[(DIPHENYLISOPROPOXY)-SILYL]-OXY]-4-[5'-[1''-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2',3',4',5'-TETRAHYDRO-5'-METHYLFURAN-2'-YL
SpectraBase Compound ID BrOlXnk6iLW
InChI InChI=1S/C35H56O6Si2/c1-27(2)39-43(30-19-14-12-15-20-30,31-21-16-13-17-22-31)41-35(9,24-18-26-37-29(4)36)32-23-25-34(8,38-32)28(3)40-42(10,11)33(5,6)7/h12-17,19-22,27-28,32H,18,23-26H2,1-11H3/t28-,32+,34-,35+/m1/s1
InChIKey GWNQDQBVLBXHIH-YIEKEJRYSA-N
Mol Weight 629.0 g/mol
Molecular Formula C35H56O6Si2
Exact Mass 628.361543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8VSJPa9PSX7
Name (1''R,2'R,4S,5'S)-4-[(DIPHENYLISOPROPOXY)-SILYL]-OXY]-4-[5'-[1''-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2',3',4',5'-TETRAHYDRO-5'-METHYLFURAN-2'-YL
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O6Si2
InChI InChI=1S/C35H56O6Si2/c1-27(2)39-43(30-19-14-12-15-20-30,31-21-16-13-17-22-31)41-35(9,24-18-26-37-29(4)36)32-23-25-34(8,38-32)28(3)40-42(10,11)33(5,6)7/h12-17,19-22,27-28,32H,18,23-26H2,1-11H3/t28-,32+,34-,35+/m1/s1
InChIKey GWNQDQBVLBXHIH-YIEKEJRYSA-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 628.997 g/mol
Solvent CDCl3
Source File Reference UWRU6749