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DI-N-BUTYL-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE

View entire compound with spectra: 2 NMR

DI-N-BUTYL-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID F6IsbTERhKm
InChI InChI=1S/C37H49O10P/c1-4-6-23-43-48(39,44-24-7-5-2)47-37-36(45-29(3)38)35(42-27-32-21-15-10-16-22-32)34(41-26-31-19-13-9-14-20-31)33(46-37)28-40-25-30-17-11-8-12-18-30/h8-22,33-37H,4-7,23-28H2,1-3H3/t33-,34-,35+,36-,37-/m1/s1
InChIKey OEEWGCNSDJHSRW-KHKVHWIZSA-N
Mol Weight 684.8 g/mol
Molecular Formula C37H49O10P
Exact Mass 684.306335 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VpT1xNe9Y9
Name DI-N-BUTYL-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
Compound Number 6-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H49O10P
InChI InChI=1S/C37H49O10P/c1-4-6-23-43-48(39,44-24-7-5-2)47-37-36(45-29(3)38)35(42-27-32-21-15-10-16-22-32)34(41-26-31-19-13-9-14-20-31)33(46-37)28-40-25-30-17-11-8-12-18-30/h8-22,33-37H,4-7,23-28H2,1-3H3/t33-,34-,35+,36-,37-/m1/s1
InChIKey OEEWGCNSDJHSRW-KHKVHWIZSA-N
Literature Reference Author G.SOLDAINI,F.CARDONA,A.GOTI
Literature Reference Citation ORG.LETTERS,7,725(2005)
Literature Reference DOI 10.1021/ol047417k
Solvent CDCl3
Source File Reference UWSI42359