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FGGIFVXISYWKKP-CZQXOEMKSA-N
SpectraBase Compound ID DyMjqKycdAL
InChI InChI=1S/C88H78F18O24/c1-8-61-62-47-60(46-57(107)45-59(125-73(111)79(117-4,85(95,96)97)53-31-19-11-20-32-53)44-41-50-39-42-58(43-40-50)124-72(110)78(116-3,84(92,93)94)52-29-17-10-18-30-52)123-68(108)63(62)48-121-69(61)130-70-67(129-76(114)82(120-7,88(104,105)106)56-37-25-14-26-38-56)66(128-75(113)81(119-6,87(101,102)103)55-35-23-13-24-36-55)65(127-74(112)80(118-5,86(98,99)100)54-33-21-12-22-34-54)64(126-70)49-122-71(109)77(115-2,83(89,90)91)51-27-15-9-16-28-51/h8-40,42-43,48,59-62,64-67,69-70H,1,41,44-47,49H2,2-7H3/t59-,60-,61+,62-,64-,65-,66+,67-,69-,70+,77?,78?,79?,80?,81?,82?/m1/s1
InChIKey FGGIFVXISYWKKP-CZQXOEMKSA-N
Mol Weight 1861.5 g/mol
Molecular Formula C88H78F18O24
Exact Mass 1860.45956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6amGC1JFKaI
Name FGGIFVXISYWKKP-CZQXOEMKSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H78F18O24
InChI InChI=1S/C88H78F18O24/c1-8-61-62-47-60(46-57(107)45-59(125-73(111)79(117-4,85(95,96)97)53-31-19-11-20-32-53)44-41-50-39-42-58(43-40-50)124-72(110)78(116-3,84(92,93)94)52-29-17-10-18-30-52)123-68(108)63(62)48-121-69(61)130-70-67(129-76(114)82(120-7,88(104,105)106)56-37-25-14-26-38-56)66(128-75(113)81(119-6,87(101,102)103)55-35-23-13-24-36-55)65(127-74(112)80(118-5,86(98,99)100)54-33-21-12-22-34-54)64(126-70)49-122-71(109)77(115-2,83(89,90)91)51-27-15-9-16-28-51/h8-40,42-43,48,59-62,64-67,69-70H,1,41,44-47,49H2,2-7H3/t59-,60-,61+,62-,64-,65-,66+,67-,69-,70+,77?,78?,79?,80?,81?,82?/m1/s1
InChIKey FGGIFVXISYWKKP-CZQXOEMKSA-N
Literature Reference Author H.MATSUDA,H.SHIMODA,T.UEMURA,T.UEDA,J.YAMAHARA,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,47,1753(1999)
Literature Reference DOI 10.1248/cpb.47.1753
Molecular Weight 1861.544 g/mol
Solvent CDCl3
Source File Reference UWLU8463