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Methyl-2-O-acetyl-3,4-bis-O-trimethylsilyl.beta.-D-xylopyranosid
SpectraBase Compound ID 5QlpmIlVo5m
InChI InChI=1S/C14H30O6Si2/c1-10(15)18-13-12(20-22(6,7)8)11(19-21(3,4)5)9-17-14(13)16-2/h11-14H,9H2,1-8H3/t11-,12+,13-,14-/m1/s1
InChIKey UYVMIRXUHQDMIM-XJFOESAGSA-N
Mol Weight 350.56 g/mol
Molecular Formula C14H30O6Si2
Exact Mass 350.158092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JawfTEHXFIU
Name METHYL 2-O-ACETYL-3,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
Comments =0Šx
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Formula C14H30O6Si2
InChI InChI=1S/C14H30O6Si2/c1-10(15)18-13-12(20-22(6,7)8)11(19-21(3,4)5)9-17-14(13)16-2/h11-14H,9H2,1-8H3/t11-,12+,13-,14-/m1/s1
InChIKey UYVMIRXUHQDMIM-XJFOESAGSA-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