| SpectraBase Compound ID | 158GrDdXecv |
|---|---|
| InChI | InChI=1S/C46H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-48-44(47)49-39-30-32-45(5)38(35-39)26-27-40-42-29-28-41(37(4)25-23-24-36(2)3)46(42,6)33-31-43(40)45/h14-15,26,36-37,39-43H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1 |
| InChIKey | XMPIMLRYNVGZIA-TZOMHRFMSA-N |
| Mol Weight | 681.1 g/mol |
| Molecular Formula | C46H80O3 |
| Exact Mass | 680.610746 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | KUckfAGKAz0 |
|---|---|
| Name | Cholesteryl oleyl carbonate |
| Source of Sample | Sigma-Aldrich Company Llc |
| Catalog Number | 151157 |
| Lot Number | MKBP8288V |
| Accessory | DurasamplIR II |
| CAS Registry Number | 17110-51-9 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C46H80O3 |
| InChI | InChI=1S/C46H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-48-44(47)49-39-30-32-45(5)38(35-39)26-27-40-42-29-28-41(37(4)25-23-24-36(2)3)46(42,6)33-31-43(40)45/h14-15,26,36-37,39-43H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1 |
| InChIKey | XMPIMLRYNVGZIA-TZOMHRFMSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 3β-Hydroxy-5-cholestene 3-oleyl carbonate; 5-Cholesten-3β-ol 3-oleyl carbonate; 5-Cholesten-3-yl 9-octadecenyl carbonate; Cholesterol 9-octadecenyl carbonate |
| Technique | ATR-Neat (DuraSamplIR II) |