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3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL

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3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID 65nuAFMscxh
InChI InChI=1S/C68H58O5P2/c1-11-31-53(32-12-1)67(54-33-13-2-14-34-54,55-35-15-3-16-36-55)69-51-63-65(72-74(59-43-23-7-24-44-59)60-45-25-8-26-46-60)66(73-75(61-47-27-9-28-48-61)62-49-29-10-30-50-62)64(71-63)52-70-68(56-37-17-4-18-38-56,57-39-19-5-20-40-57)58-41-21-6-22-42-58/h1-50,63-66H,51-52H2/t63-,64-,65+,66+/m0/s1
InChIKey FGJBJFYPDINSRO-ADRSHWTGSA-N
Mol Weight 1017.2 g/mol
Molecular Formula C68H58O5P2
Exact Mass 1016.375949 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtLdgftSJ9Y
Name 3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H58O5P2
InChI InChI=1S/C68H58O5P2/c1-11-31-53(32-12-1)67(54-33-13-2-14-34-54,55-35-15-3-16-36-55)69-51-63-65(72-74(59-43-23-7-24-44-59)60-45-25-8-26-46-60)66(73-75(61-47-27-9-28-48-61)62-49-29-10-30-50-62)64(71-63)52-70-68(56-37-17-4-18-38-56,57-39-19-5-20-40-57)58-41-21-6-22-42-58/h1-50,63-66H,51-52H2/t63-,64-,65+,66+/m0/s1
InChIKey FGJBJFYPDINSRO-ADRSHWTGSA-N
Literature Reference Author M.AGHMIZ,A.AGHMIZ,Y.DIAZ,A.MASDEU-BULTO,C.CLAVER,S.CASTILLON
Literature Reference Citation J.ORG.CHEM.,69,7502(2004)
Literature Reference DOI 10.1021/jo0496502
Solvent CDCl3
Source File Reference UWVN22550