| SpectraBase Compound ID | 9PyM5iQJQPr |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | PESKGJQREUXSRR-UXIWKSIVSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | AA7MUW01lk9 |
|---|---|
| Name | 5α-Cholestan-3-one |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C4550-000 |
| Lot Number | B0675 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 566-88-1 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H46O |
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | PESKGJQREUXSRR-UXIWKSIVSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 129.0 - 130.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 3-Keto-5α-cholestane; Cholestanone |
| Technique | ATR-Neat (DuraSamplIR II) ground |