For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL 2-O-TRIMETHYLSILYL-3',4'-DI-O-(2,3,4-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID CzUzBbrOW2i
InChI InChI=1S/C37H84O13Si7/c1-38-35-32(48-55(14,15)16)29(43-37-34(50-57(20,21)22)31(47-54(11,12)13)28(25-41-37)45-52(5,6)7)26(23-39-35)42-36-33(49-56(17,18)19)30(46-53(8,9)10)27(24-40-36)44-51(2,3)4/h26-37H,23-25H2,1-22H3/t26-,27-,28-,29+,30+,31+,32-,33-,34-,35-,36+,37+/m1/s1
InChIKey GEFYEZSUHGUCCJ-TZWQMKIOSA-N
Mol Weight 933.7 g/mol
Molecular Formula C37H84O13Si7
Exact Mass 932.429678 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KUmDv0KC3r2
Name METHYL 2-O-TRIMETHYLSILYL-3',4'-DI-O-(2,3,4-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-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 C37H84O13Si7
InChI InChI=1S/C37H84O13Si7/c1-38-35-32(48-55(14,15)16)29(43-37-34(50-57(20,21)22)31(47-54(11,12)13)28(25-41-37)45-52(5,6)7)26(23-39-35)42-36-33(49-56(17,18)19)30(46-53(8,9)10)27(24-40-36)44-51(2,3)4/h26-37H,23-25H2,1-22H3/t26-,27-,28-,29+,30+,31+,32-,33-,34-,35-,36+,37+/m1/s1
InChIKey GEFYEZSUHGUCCJ-TZWQMKIOSA-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