John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7MkSvjR2FLg SpectraBase Spectrum ID=2vVMsR6rSEA

(accessed ).
DI-N-BUTYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-ARABINOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID 7MkSvjR2FLg
InChI InChI=1S/C29H41O9P/c1-4-6-18-35-39(31,36-19-7-5-2)38-29-28(37-23(3)30)27(33-21-25-16-12-9-13-17-25)26(22-34-29)32-20-24-14-10-8-11-15-24/h8-17,26-29H,4-7,18-22H2,1-3H3/t26-,27-,28+,29-/m0/s1
InChIKey QECUWSNLROSEOZ-FKWFRFQNSA-N
Mol Weight 564.6 g/mol
Molecular Formula C29H41O9P
Exact Mass 564.248822 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vVMsR6rSEA
Name DI-N-BUTYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-ARABINOPYRANOSYL)-PHOSPHATE
Compound Number 13-ALPHA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41O9P
InChI InChI=1S/C29H41O9P/c1-4-6-18-35-39(31,36-19-7-5-2)38-29-28(37-23(3)30)27(33-21-25-16-12-9-13-17-25)26(22-34-29)32-20-24-14-10-8-11-15-24/h8-17,26-29H,4-7,18-22H2,1-3H3/t26-,27-,28+,29-/m0/s1
InChIKey QECUWSNLROSEOZ-FKWFRFQNSA-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 UWSI42376
SpectraBase Batch ID 7aU9IEKTzvm