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CHOLESTANYL 2-HYDRO-3-OXOPERFLUOROOCTANOATE, KETO
SpectraBase Compound ID 8aZ0qqN7yn3
InChI InChI=1S/C35H48F12O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(13-15-29(20,4)25(22)14-16-30(23,24)5)50-28(49)26(36)27(48)31(37,38)32(39,40)33(41,42)34(43,44)35(45,46)47/h18-26H,6-17H2,1-5H3/t19?,20-,21?,22?,23?,24?,25?,26?,29-,30+/m1/s1
InChIKey VFFZCDOCVATTRM-BNVBNVAHSA-N
Mol Weight 744.7 g/mol
Molecular Formula C35H48F12O3
Exact Mass 744.341183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tYByfAMYOi
Name CHOLESTANYL 2-HYDRO-3-OXOPERFLUOROOCTANOATE, KETO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H48F12O3
InChI InChI=1S/C35H48F12O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(13-15-29(20,4)25(22)14-16-30(23,24)5)50-28(49)26(36)27(48)31(37,38)32(39,40)33(41,42)34(43,44)35(45,46)47/h18-26H,6-17H2,1-5H3/t19?,20-,21?,22?,23?,24?,25?,26?,29-,30+/m1/s1
InChIKey VFFZCDOCVATTRM-BNVBNVAHSA-N
Instrument Name SEE COMMENT
Literature Reference M.IZNADEN, C.PORTELLA (1989) J.Fluor.Chem.: v.43, N1, 105-118.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d