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trans-Cinnamic acid, cholesteryl ester

View entire compound with spectra: 4 NMR, 2 FTIR, and 1 UV-Vis

trans-Cinnamic acid, cholesteryl ester
SpectraBase Compound ID Gz1zFWlLV2F
InChI InChI=1S/C36H52O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-15,19,25-26,29-33H,9-11,16-18,20-24H2,1-5H3/b19-14+/t26-,29?,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey FESYLMLHRKCTFF-MVOURBEPSA-N
Mol Weight 516.8 g/mol
Molecular Formula C36H52O2
Exact Mass 516.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2Bmf3SpwGy
Name trans-Cinnamic acid, cholesteryl ester
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H52O2
InChI InChI=1S/C36H52O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-15,19,25-26,29-33H,9-11,16-18,20-24H2,1-5H3/b19-14+/t26-,29?,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey FESYLMLHRKCTFF-MVOURBEPSA-N
Melting Point 160C
Molecular Weight 516.81
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMIC ACID, CHOLESTERYL ESTER, trans-, CHOLESTEROL, trans-CINNAMATE