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DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE-PHOSPHATE

View entire compound with spectra: 1 NMR

DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE-PHOSPHATE
SpectraBase Compound ID 8ShgtJaWbCy
InChI InChI=1S/C46H51O10P/c1-46(2,3)45(47)55-43-42(51-31-37-23-13-6-14-24-37)41(50-30-36-21-11-5-12-22-36)40(34-49-29-35-19-9-4-10-20-35)54-44(43)56-57(48,52-32-38-25-15-7-16-26-38)53-33-39-27-17-8-18-28-39/h4-28,40-44H,29-34H2,1-3H3/t40-,41+,42+,43-,44-/m0/s1
InChIKey UDILNSDGBUWCFV-RMSQJLIJSA-N
Mol Weight 794.9 g/mol
Molecular Formula C46H51O10P
Exact Mass 794.321985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EuBWJGyXqY
Name DIBUTYL-2-O-PIVALOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE-PHOSPHATE
Compound Number 3-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H51O10P
InChI InChI=1S/C46H51O10P/c1-46(2,3)45(47)55-43-42(51-31-37-23-13-6-14-24-37)41(50-30-36-21-11-5-12-22-36)40(34-49-29-35-19-9-4-10-20-35)54-44(43)56-57(48,52-32-38-25-15-7-16-26-38)53-33-39-27-17-8-18-28-39/h4-28,40-44H,29-34H2,1-3H3/t40-,41+,42+,43-,44-/m0/s1
InChIKey UDILNSDGBUWCFV-RMSQJLIJSA-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 UWSI26328