| SpectraBase Compound ID | 4d0xnW42ZeY |
|---|---|
| InChI | InChI=1S/C27H44O/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/h9-10,17-19,21-25,28H,6-8,11-16H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | KIULDMFHZZHYKZ-VEIPTCAHSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C27H44O |
| Exact Mass | 384.339216 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 6P7UHZ2jUCj |
|---|---|
| Name | 4,6-Cholestadien-3α-ol |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C2887-000 |
| Lot Number | L686 |
| Accessory | DurasamplIR II |
| Classification | cholesterol Type |
| Copyright | Copyright © 2014-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H44O |
| InChI | InChI=1S/C27H44O/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/h9-10,17-19,21-25,28H,6-8,11-16H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | KIULDMFHZZHYKZ-VEIPTCAHSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 120.0 - 122.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 4,6-Cholestadien-3α-ol |
| Technique | ATR-Neat (DuraSamplIR II) |