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ZZQKJHZRBMIXJN-UHFFFAOYSA-N
SpectraBase Compound ID 5RVwnCxN4Fa
InChI InChI=1S/C81H86O12P2S10/c1-7-13-46-86-52-56-50-76(70-36-34-64(98-70)62-32-30-60(96-62)54-22-26-58(27-23-54)94(84,90-9-3)91-10-4)104-78(56)72-42-38-66(100-72)68-40-44-74(102-68)80(82)88-48-20-18-16-15-17-19-21-49-89-81(83)75-45-41-69(103-75)67-39-43-73(101-67)79-57(53-87-47-14-8-2)51-77(105-79)71-37-35-65(99-71)63-33-31-61(97-63)55-24-28-59(29-25-55)95(85,92-11-5)93-12-6/h22-45,50-51H,7-21,46-49,52-53H2,1-6H3
InChIKey ZZQKJHZRBMIXJN-UHFFFAOYSA-N
Mol Weight 1634.1 g/mol
Molecular Formula C81H86O12P2S10
Exact Mass 1632.280164 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaUCrg0cR4h
Name ZZQKJHZRBMIXJN-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C81H86O12P2S10
InChI InChI=1S/C81H86O12P2S10/c1-7-13-46-86-52-56-50-76(70-36-34-64(98-70)62-32-30-60(96-62)54-22-26-58(27-23-54)94(84,90-9-3)91-10-4)104-78(56)72-42-38-66(100-72)68-40-44-74(102-68)80(82)88-48-20-18-16-15-17-19-21-49-89-81(83)75-45-41-69(103-75)67-39-43-73(101-67)79-57(53-87-47-14-8-2)51-77(105-79)71-37-35-65(99-71)63-33-31-61(97-63)55-24-28-59(29-25-55)95(85,92-11-5)93-12-6/h22-45,50-51H,7-21,46-49,52-53H2,1-6H3
InChIKey ZZQKJHZRBMIXJN-UHFFFAOYSA-N
Literature Reference Author C.EDDER,J.M.J.FRECHET
Literature Reference Citation ORG.LETTERS,5,1879(2003)
Literature Reference DOI 10.1021/ol034398q
Solvent CDCl3
Source File Reference UWSI33854