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Methyl-2,4-di-O-acetyl-3-O-trimethylsilyl.beta.-D-xylopyranosid
SpectraBase Compound ID 1oeUGpC4QrO
InChI InChI=1S/C13H24O7Si/c1-8(14)18-10-7-17-13(16-3)12(19-9(2)15)11(10)20-21(4,5)6/h10-13H,7H2,1-6H3/t10-,11+,12-,13-/m1/s1
InChIKey CFCKOOSJTPHALB-YVECIDJPSA-N
Mol Weight 320.41 g/mol
Molecular Formula C13H24O7Si
Exact Mass 320.12913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DE30CA0SLb3
Name METHYL 3-O-TRIMETHYLSILYL-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
Comments $O1eø
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Formula C13H24O7Si
InChI InChI=1S/C13H24O7Si/c1-8(14)18-10-7-17-13(16-3)12(19-9(2)15)11(10)20-21(4,5)6/h10-13H,7H2,1-6H3/t10-,11+,12-,13-/m1/s1
InChIKey CFCKOOSJTPHALB-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