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Cholesterol, octyl carbonate
SpectraBase Compound ID ANgjruCObdG
InChI InChI=1S/C36H62O3/c1-7-8-9-10-11-12-24-38-34(37)39-29-20-22-35(5)28(25-29)16-17-30-32-19-18-31(27(4)15-13-14-26(2)3)36(32,6)23-21-33(30)35/h16,26-27,29-33H,7-15,17-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey AUDCURYXLLEBIY-MKQVXYPISA-N
Mol Weight 542.9 g/mol
Molecular Formula C36H62O3
Exact Mass 542.469896 g/mol
Enantiomer InChIKey AUDCURYXLLEBIY-SPICIWKBSA-N
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
  • CARBONIC ACID, CHOLESTERYL OCTYL ESTER

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