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BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-2-(2,2,2-TRIFLUOROACETAMIDO)-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID GD8tE1KMjeL
InChI InChI=1S/C38H39F3NO6P/c1-23-15-24(2)18-29(17-23)49(30-19-25(3)16-26(4)20-30)48-34-32(42-37(43)38(39,40)41)36(44-21-27-11-7-5-8-12-27)46-31-22-45-35(47-33(31)34)28-13-9-6-10-14-28/h5-20,31-36H,21-22H2,1-4H3,(H,42,43)/t31-,32-,33-,34+,35-,36+/m0/s1
InChIKey FDPJYUCLDJWSHA-XBWXEZBPSA-N
Mol Weight 693.7 g/mol
Molecular Formula C38H39F3NO6P
Exact Mass 693.246709 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cy0QSJfoNEU
Name BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-2-(2,2,2-TRIFLUOROACETAMIDO)-ALPHA-D-ALLOPYRANOSIDE
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H39F3NO6P
InChI InChI=1S/C38H39F3NO6P/c1-23-15-24(2)18-29(17-23)49(30-19-25(3)16-26(4)20-30)48-34-32(42-37(43)38(39,40)41)36(44-21-27-11-7-5-8-12-27)46-31-22-45-35(47-33(31)34)28-13-9-6-10-14-28/h5-20,31-36H,21-22H2,1-4H3,(H,42,43)/t31-,32-,33-,34+,35-,36+/m0/s1
InChIKey FDPJYUCLDJWSHA-XBWXEZBPSA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47142