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Phenylacetic acid, cholesteryl ester

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Phenylacetic acid, cholesteryl ester
SpectraBase Compound ID GDte8ecCVdu
InChI InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1
InChIKey JHFRODPXYCPTCM-WASXNZKASA-N
Mol Weight 504.8 g/mol
Molecular Formula C35H52O2
Exact Mass 504.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32v9i81CSir
Name Phenylacetic 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 C35H52O2
InChI InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1
InChIKey JHFRODPXYCPTCM-WASXNZKASA-N
Melting Point 116C
Molecular Weight 504.80
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETIC ACID, PHENYL-, CHOLESTERYL ESTER CHOLESTEROL, PHENYLACETATE