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CIUSDTKWKVVVTG-CBJRBZMFSA-N
SpectraBase Compound ID BqFkveblcJ9
InChI InChI=1S/C58H64FNO12Si/c1-38(61)67-52-51(72-73(57(2,3)4,41-26-14-7-15-27-41)42-28-16-8-17-29-42)49-46(37-66-58(71-49)32-20-9-21-33-58)69-56(52)70-48-45(36-64-34-39-22-10-5-11-23-39)68-53(59)47(50(48)65-35-40-24-12-6-13-25-40)60-54(62)43-30-18-19-31-44(43)55(60)63/h5-8,10-19,22-31,45-53,56H,9,20-21,32-37H2,1-4H3/t45-,46+,47-,48-,49+,50-,51-,52-,53-,56-/m1/s1
InChIKey CIUSDTKWKVVVTG-CBJRBZMFSA-N
Mol Weight 1014.2 g/mol
Molecular Formula C58H64FNO12Si
Exact Mass 1013.418181 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcbzOcdlPj4
Name CIUSDTKWKVVVTG-CBJRBZMFSA-N
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H64FNO12Si
InChI InChI=1S/C58H64FNO12Si/c1-38(61)67-52-51(72-73(57(2,3)4,41-26-14-7-15-27-41)42-28-16-8-17-29-42)49-46(37-66-58(71-49)32-20-9-21-33-58)69-56(52)70-48-45(36-64-34-39-22-10-5-11-23-39)68-53(59)47(50(48)65-35-40-24-12-6-13-25-40)60-54(62)43-30-18-19-31-44(43)55(60)63/h5-8,10-19,22-31,45-53,56H,9,20-21,32-37H2,1-4H3/t45-,46+,47-,48-,49+,50-,51-,52-,53-,56-/m1/s1
InChIKey CIUSDTKWKVVVTG-CBJRBZMFSA-N
Literature Reference Author I.MATSUO,M.WADA,S.MANABE,Y.YAMAGUCHI,K.OTAKE,K.KATO,Y.ITO
Literature Reference Citation J.AM.CHEM.SOC.,125,3402(2003)
Literature Reference DOI 10.1021/ja021288q
Molecular Weight 1014.230 g/mol
Sample ID 30285
Solvent CDCl3