| SpectraBase Compound ID | JnFByKlkQzK |
|---|---|
| InChI | InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-27H,7-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | PHLIUSDPFOUISN-ANARKQHNSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C29H50O2 |
| Exact Mass | 430.381081 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 2FMnjCHACtt |
|---|---|
| Name | 5β-Cholestan-3β-ol acetate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C5081-000 |
| Lot Number | S240 |
| Accessory | DurasamplIR II |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H50O2 |
| InChI | InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-27H,7-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | PHLIUSDPFOUISN-ANARKQHNSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 88.0 - 89.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Coprostanol acetate |
| Technique | ATR-Neat (DuraSamplIR II) |