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CGSSRDDNJIPZEL-UHFFFAOYSA-N
SpectraBase Compound ID xGM3yUWiwu
InChI InChI=1S/C56H116N2O12P2/c1-57(2,3)43-49-67-71(59,60)69-53-55-51-63-45-39-35-31-27-23-19-15-11-7-8-12-16-20-24-28-32-36-40-46-64-52-56(54-70-72(61,62)68-50-44-58(4,5)6)66-48-42-38-34-30-26-22-18-14-10-9-13-17-21-25-29-33-37-41-47-65-55/h55-56H,7-54H2,1-6H3
InChIKey CGSSRDDNJIPZEL-UHFFFAOYSA-N
Mol Weight 1071.5 g/mol
Molecular Formula C56H116N2O12P2
Exact Mass 1070.800351 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7drpB8W6FXt
Name CGSSRDDNJIPZEL-UHFFFAOYSA-N
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H116N2O12P2
InChI InChI=1S/C56H116N2O12P2/c1-57(2,3)43-49-67-71(59,60)69-53-55-51-63-45-39-35-31-27-23-19-15-11-7-8-12-16-20-24-28-32-36-40-46-64-52-56(54-70-72(61,62)68-50-44-58(4,5)6)66-48-42-38-34-30-26-22-18-14-10-9-13-17-21-25-29-33-37-41-47-65-55/h55-56H,7-54H2,1-6H3
InChIKey CGSSRDDNJIPZEL-UHFFFAOYSA-N
Literature Reference Author A.P.PATWARDHAM,D.H.THOMPSON
Literature Reference Citation ORG.LETTERS,1,241(1999)
Literature Reference DOI 10.1021/ol990567o
Solvent CDCl3
Source File Reference UWSI26339