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METHYL 2-O-(METHYL 2',3'-DI-O-TRIMETHYLSILYL-4'-O-METHYL-ALPHA-D-GLUCURONYL)-3,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE

View entire compound with spectra: 2 NMR

METHYL 2-O-(METHYL 2',3'-DI-O-TRIMETHYLSILYL-4'-O-METHYL-ALPHA-D-GLUCURONYL)-3,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID FNxVnI4NrOs
InChI InChI=1S/C26H56O11Si4/c1-28-19-20(36-40(10,11)12)23(37-41(13,14)15)26(32-21(19)24(27)29-2)33-22-18(35-39(7,8)9)17(34-38(4,5)6)16-31-25(22)30-3/h17-23,25-26H,16H2,1-15H3/t17-,18+,19+,20+,21+,22-,23-,25-,26-/m1/s1
InChIKey CKSGLGOQBOEMDH-IMHPJTJUSA-N
Mol Weight 657.1 g/mol
Molecular Formula C26H56O11Si4
Exact Mass 656.289969 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0lelnE3EaU
Name METHYL 2-O-(METHYL 2',3'-DI-O-TRIMETHYLSILYL-4'-O-METHYL-ALPHA-D-GLUCURONYL)-3,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
Comments CALCULATED TO TMS -19.79, INEPT OR GATED DECOUPLING METHOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H56O11Si4
InChI InChI=1S/C26H56O11Si4/c1-28-19-20(36-40(10,11)12)23(37-41(13,14)15)26(32-21(19)24(27)29-2)33-22-18(35-39(7,8)9)17(34-38(4,5)6)16-31-25(22)30-3/h17-23,25-26H,16H2,1-15H3/t17-,18+,19+,20+,21+,22-,23-,25-,26-/m1/s1
InChIKey CKSGLGOQBOEMDH-IMHPJTJUSA-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 TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d