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Methyl-4-O-methyl-2,3-bis-O-trimethylsilyl.beta.-D-xylopyranosid
SpectraBase Compound ID 3oKOOIFjvTL
InChI InChI=1S/C13H30O5Si2/c1-14-10-9-16-13(15-2)12(18-20(6,7)8)11(10)17-19(3,4)5/h10-13H,9H2,1-8H3/t10-,11+,12-,13-/m1/s1
InChIKey NVJNUHRSYRGQRI-YVECIDJPSA-N
Mol Weight 322.55 g/mol
Molecular Formula C13H30O5Si2
Exact Mass 322.163177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWoF6wtQ2TB
Name METHYL 4-O-METHYL-2,3-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
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Formula C13H30O5Si2
InChI InChI=1S/C13H30O5Si2/c1-14-10-9-16-13(15-2)12(18-20(6,7)8)11(10)17-19(3,4)5/h10-13H,9H2,1-8H3/t10-,11+,12-,13-/m1/s1
InChIKey NVJNUHRSYRGQRI-YVECIDJPSA-N
Instrument Name Varian XL-100
Literature Reference J.SCHRAML, E.PETRAKOVA, O.PIHAR, J.HIRSCH, V.CHVALOVSKY (1983)Coll.Czech.Chem.Comm.: v.48, N7, 1829-1841.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d