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TRIMETHYLSILYL 3-O-(2',3',4'-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-2,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID E6wBCmbbm0E
InChI InChI=1S/C28H66O9Si6/c1-38(2,3)32-21-19-30-28(37-43(16,17)18)25(35-41(10,11)12)23(21)31-27-26(36-42(13,14)15)24(34-40(7,8)9)22(20-29-27)33-39(4,5)6/h21-28H,19-20H2,1-18H3/t21-,22-,23+,24+,25-,26-,27+,28+/m1/s1
InChIKey GGRWVUPBJMQSQW-DNDKEACUSA-N
Mol Weight 715.3 g/mol
Molecular Formula C28H66O9Si6
Exact Mass 714.332243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAXK9j8PynM
Name TRIMETHYLSILYL 3-O-(2',3',4'-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-2,4-DI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
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Formula C28H66O9Si6
InChI InChI=1S/C28H66O9Si6/c1-38(2,3)32-21-19-30-28(37-43(16,17)18)25(35-41(10,11)12)23(21)31-27-26(36-42(13,14)15)24(34-40(7,8)9)22(20-29-27)33-39(4,5)6/h21-28H,19-20H2,1-18H3/t21-,22-,23+,24+,25-,26-,27+,28+/m1/s1
InChIKey GGRWVUPBJMQSQW-DNDKEACUSA-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 CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d