| SpectraBase Compound ID | Kd0qj4qGEXr |
|---|---|
| InChI | InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1 |
| InChIKey | SJDMTGSQPOFVLR-ZPQCIJQQSA-N |
| Mol Weight | 597.0 g/mol |
| Molecular Formula | C41H72O2 |
| Exact Mass | 596.553232 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | IzeQOA2Daz4 |
|---|---|
| Name | 5-Cholesten-3β-ol myristate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C6865-000 |
| Lot Number | 6696 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 1989-52-2 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H72O2 |
| InChI | InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1 |
| InChIKey | SJDMTGSQPOFVLR-ZPQCIJQQSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 69.0 - 71.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 3β-Hydroxy-5-cholestene; 3-Tetradecanoate; 5-Cholesten-3β-ol 3-tetradecanoate; Cholesteryl myristate; Cholesteryl tetradecanoate |
| Technique | ATR-Neat (DuraSamplIR II) ground |