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DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-TRIETHYLSILYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
SpectraBase Compound ID 8Y4quh8aW0m
InChI InChI=1S/C41H61O9PSi/c1-6-11-28-46-51(42,47-29-12-7-2)49-41-40(50-52(8-3,9-4)10-5)39(45-32-36-26-20-15-21-27-36)38(44-31-35-24-18-14-19-25-35)37(48-41)33-43-30-34-22-16-13-17-23-34/h13-27,37-41H,6-12,28-33H2,1-5H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey MDOKRQXXHQAMTO-LIZQXKDQSA-N
Mol Weight 757.0 g/mol
Molecular Formula C41H61O9PSi
Exact Mass 756.382247 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7de0rqfGfbK
Name DIBUTYL-3,4,6-TRI-O-BENZYL-2-O-TRIETHYLSILYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE
Compound Number 8-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H61O9PSi
InChI InChI=1S/C41H61O9PSi/c1-6-11-28-46-51(42,47-29-12-7-2)49-41-40(50-52(8-3,9-4)10-5)39(45-32-36-26-20-15-21-27-36)38(44-31-35-24-18-14-19-25-35)37(48-41)33-43-30-34-22-16-13-17-23-34/h13-27,37-41H,6-12,28-33H2,1-5H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey MDOKRQXXHQAMTO-LIZQXKDQSA-N
Literature Reference Author O.J.PLANTE,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation ORG.LETTERS,1,211(1999)
Literature Reference DOI 10.1021/ol9905452
Solvent CDCl3
Source File Reference UWSI26335