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METHYL 4-O-(2',3',4'-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-2,3-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 3RhiKBm9g6S
InChI InChI=1S/C26H60O9Si5/c1-27-25-23(34-39(11,12)13)21(32-37(5,6)7)19(17-28-25)30-26-24(35-40(14,15)16)22(33-38(8,9)10)20(18-29-26)31-36(2,3)4/h19-26H,17-18H2,1-16H3/t19-,20-,21+,22+,23-,24-,25-,26+/m1/s1
InChIKey KWQYZJZHPQNQKJ-FJKSZPNDSA-N
Mol Weight 657.2 g/mol
Molecular Formula C26H60O9Si5
Exact Mass 656.308366 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A833Ot7Z53c
Name METHYL 4-O-(2',3',4'-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-2,3-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 C26H60O9Si5
InChI InChI=1S/C26H60O9Si5/c1-27-25-23(34-39(11,12)13)21(32-37(5,6)7)19(17-28-25)30-26-24(35-40(14,15)16)22(33-38(8,9)10)20(18-29-26)31-36(2,3)4/h19-26H,17-18H2,1-16H3/t19-,20-,21+,22+,23-,24-,25-,26+/m1/s1
InChIKey KWQYZJZHPQNQKJ-FJKSZPNDSA-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