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1D(*)-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL

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1D(*)-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
SpectraBase Compound ID 5pdTaNUMwtd
InChI InChI=1S/C41H44O11/c42-31-34-32(43)36-38(35(31)51-41(50-34)52-36)49-40-39(47-24-29-19-11-4-12-20-29)37(46-23-28-17-9-3-10-18-28)33(45-22-27-15-7-2-8-16-27)30(48-40)25-44-21-26-13-5-1-6-14-26/h1-20,30-43H,21-25H2/t30-,31-,32+,33-,34-,35+,36-,37+,38+,39-,40-,41+/m1/s1
InChIKey MHYUCFIVEJECOQ-ORWXEDRWSA-N
Mol Weight 712.8 g/mol
Molecular Formula C41H44O11
Exact Mass 712.288362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrpniRpjjWV
Name 1D(*)-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 C41H44O11
InChI InChI=1S/C41H44O11/c42-31-34-32(43)36-38(35(31)51-41(50-34)52-36)49-40-39(47-24-29-19-11-4-12-20-29)37(46-23-28-17-9-3-10-18-28)33(45-22-27-15-7-2-8-16-27)30(48-40)25-44-21-26-13-5-1-6-14-26/h1-20,30-43H,21-25H2/t30-,31-,32+,33-,34-,35+,36-,37+,38+,39-,40-,41+/m1/s1
InChIKey MHYUCFIVEJECOQ-ORWXEDRWSA-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 712.794 g/mol
Solvent CDCl3
Source File Reference UWCS8418