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1,2,3,4-Tetrakis-O-(trimethylsilyl)-.beta.-D-xylopyranose
SpectraBase Compound ID 2tlNUTZIxAx
InChI InChI=1S/C17H42O5Si4/c1-23(2,3)19-14-13-18-17(22-26(10,11)12)16(21-25(7,8)9)15(14)20-24(4,5)6/h14-17H,13H2,1-12H3/t14-,15+,16-,17+/m1/s1
InChIKey KEOUSSOURMHEKN-TWMKSMIVSA-N
Mol Weight 438.9 g/mol
Molecular Formula C17H42O5Si4
Exact Mass 438.210931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gFTfid6bWP
Name TRIMETHYLSILYL 2,3,4-TETRA-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
Comments 2
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Formula C17H42O5Si4
InChI InChI=1S/C17H42O5Si4/c1-23(2,3)19-14-13-18-17(22-26(10,11)12)16(21-25(7,8)9)15(14)20-24(4,5)6/h14-17H,13H2,1-12H3/t14-,15+,16-,17+/m1/s1
InChIKey KEOUSSOURMHEKN-TWMKSMIVSA-N
Instrument Name Varian XL-200
Literature Reference E.PETRAKOVA, J.SCHRAML, J.HIRSCH, M.KVICALOVA, J.ZELENY, V.CHVALOVSKY (1987)Coll.Czech.Chem.Comm.: v.57, N6, 1501-1513.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d