John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Fd0OckcM8wV SpectraBase Spectrum ID=1K3GzgpKetq

(accessed ).
4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-5,6-DIDEHYDRO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE
SpectraBase Compound ID Fd0OckcM8wV
InChI InChI=1S/C32H33F3NO10P/c1-22-28(45-23(2)37)29(41-21-40-18-24-12-6-3-7-13-24)27(36-31(38)32(33,34)35)30(44-22)46-47(39,42-19-25-14-8-4-9-15-25)43-20-26-16-10-5-11-17-26/h3-17,27-30H,1,18-21H2,2H3,(H,36,38)/t27-,28-,29-,30-/m0/s1
InChIKey SPQAMHLKAHJWQX-KRCBVYEFSA-N
Mol Weight 679.6 g/mol
Molecular Formula C32H33F3NO10P
Exact Mass 679.17942 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1K3GzgpKetq
Name 4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-5,6-DIDEHYDRO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE
Compound Number 29
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33F3NO10P
InChI InChI=1S/C32H33F3NO10P/c1-22-28(45-23(2)37)29(41-21-40-18-24-12-6-3-7-13-24)27(36-31(38)32(33,34)35)30(44-22)46-47(39,42-19-25-14-8-4-9-15-25)43-20-26-16-10-5-11-17-26/h3-17,27-30H,1,18-21H2,2H3,(H,36,38)/t27-,28-,29-,30-/m0/s1
InChIKey SPQAMHLKAHJWQX-KRCBVYEFSA-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 UWSI34973
SpectraBase Batch ID A37rPrsy1j0