SpectraBase Spectrum ID |
9ZmSyFpvQzY |
Name |
Cholesterol, octyl carbonate |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H62O3 |
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 |
Molecular Weight |
542.89 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CARBONIC ACID, CHOLESTERYL OCTYL ESTER |