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Methyl-4-O-benzoyl-2,3-bis-O-trimethylsilyl.beta.-D-xylopyranosid
SpectraBase Compound ID Fy8dPQkMcsA
InChI InChI=1S/C19H32O6Si2/c1-21-19-17(25-27(5,6)7)16(24-26(2,3)4)15(13-22-19)23-18(20)14-11-9-8-10-12-14/h8-12,15-17,19H,13H2,1-7H3/t15-,16+,17-,19-/m1/s1
InChIKey BMLSAYYGLLJTAJ-SFNKJDCFSA-N
Mol Weight 412.6 g/mol
Molecular Formula C19H32O6Si2
Exact Mass 412.173742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1TltVHNTYl
Name METHYL 4-O-BENZOYL-2,3-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
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Formula C19H32O6Si2
InChI InChI=1S/C19H32O6Si2/c1-21-19-17(25-27(5,6)7)16(24-26(2,3)4)15(13-22-19)23-18(20)14-11-9-8-10-12-14/h8-12,15-17,19H,13H2,1-7H3/t15-,16+,17-,19-/m1/s1
InChIKey BMLSAYYGLLJTAJ-SFNKJDCFSA-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