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1D(*)-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
SpectraBase Compound ID K000XU5OrBz
InChI InChI=1S/C47H58O11Si/c1-47(2,3)59(4,5)58-43-39-36(48)38-41(42(43)57-46(55-38)56-39)54-45-44(52-29-34-24-16-9-17-25-34)40(51-28-33-22-14-8-15-23-33)37(50-27-32-20-12-7-13-21-32)35(53-45)30-49-26-31-18-10-6-11-19-31/h6-25,35-46,48H,26-30H2,1-5H3/t35-,36+,37-,38+,39-,40+,41+,42+,43+,44-,45-,46-/m1/s1
InChIKey MIFIDLLTACWELP-QHSHSYTPSA-N
Mol Weight 827.1 g/mol
Molecular Formula C47H58O11Si
Exact Mass 826.374839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2xHwop68cy
Name 1D(*)-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H58O11Si
InChI InChI=1S/C47H58O11Si/c1-47(2,3)59(4,5)58-43-39-36(48)38-41(42(43)57-46(55-38)56-39)54-45-44(52-29-34-24-16-9-17-25-34)40(51-28-33-22-14-8-15-23-33)37(50-27-32-20-12-7-13-21-32)35(53-45)30-49-26-31-18-10-6-11-19-31/h6-25,35-46,48H,26-30H2,1-5H3/t35-,36+,37-,38+,39-,40+,41+,42+,43+,44-,45-,46-/m1/s1
InChIKey MIFIDLLTACWELP-QHSHSYTPSA-N
Literature Reference Author P.UHLMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,75,1979(1992)
Literature Reference DOI 10.1002/hlca.19920750623
Molecular Weight 827.056 g/mol
Solvent CDCl3
Source File Reference UWCS8414