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4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-6-PHENYLSELENO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE
SpectraBase Compound ID DpAPonkCE0p
InChI InChI=1S/C38H39F3NO10PSe/c1-27(43)50-34-32(25-54-31-20-12-5-13-21-31)51-36(33(42-37(44)38(39,40)41)35(34)47-26-46-22-28-14-6-2-7-15-28)52-53(45,48-23-29-16-8-3-9-17-29)49-24-30-18-10-4-11-19-30/h2-21,32-36H,22-26H2,1H3,(H,42,44)/t32-,33-,34-,35-,36-/m0/s1
InChIKey NAWACCKKLFNGFE-XYPUQJIVSA-N
Mol Weight 836.7 g/mol
Molecular Formula C38H39F3NO10PSe
Exact Mass 837.14289 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1nrurYn5Tii
Name 4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-6-PHENYLSELENO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H39F3NO10PSe
InChI InChI=1S/C38H39F3NO10PSe/c1-27(43)50-34-32(25-54-31-20-12-5-13-21-31)51-36(33(42-37(44)38(39,40)41)35(34)47-26-46-22-28-14-6-2-7-15-28)52-53(45,48-23-29-16-8-3-9-17-29)49-24-30-18-10-4-11-19-30/h2-21,32-36H,22-26H2,1H3,(H,42,44)/t32-,33-,34-,35-,36-/m0/s1
InChIKey NAWACCKKLFNGFE-XYPUQJIVSA-N
Literature Reference Author M.C.T.HARTMAN,J.K.COWARD
Literature Reference Citation J.AM.CHEM.SOC.,124,10036(2002)
Literature Reference DOI 10.1021/ja0127234
Solvent CDCl3
Source File Reference UWSI34972