| SpectraBase Compound ID | DVlqCpoKsIt |
|---|---|
| InChI | InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,18-21,24-27H,7,10-17H2,1-6H3/b9-8+/t20-,21-,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | MKGZDUKUQPPHFM-LPJPOILFSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C29H46O |
| Exact Mass | 410.354866 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | FHtil7DVvE4 |
|---|---|
| Name | 4,22-Cholestadien-24β-ethyl-3-one |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C2950-000 |
| Lot Number | 1425 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 20817-72-5 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O |
| InChI | InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,18-21,24-27H,7,10-17H2,1-6H3/b9-8+/t20-,21-,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | MKGZDUKUQPPHFM-LPJPOILFSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 127.0 - 128.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 24-Ethyl-4,22-cholestadien-3-one; Stigmastadienone |
| Technique | ATR-Neat (DuraSamplIR II) |