| SpectraBase Compound ID | 7LAxKmvu8sh |
|---|---|
| InChI | InChI=1S/C34H52O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | YVXZAWFNDQLXBU-HUMLUPCJSA-N |
| Mol Weight | 492.8 g/mol |
| Molecular Formula | C34H52O2 |
| Exact Mass | 492.396731 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | BOfc8xl9W9s |
|---|---|
| Name | 5β-cholestan-3β-ol benzoate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C5083-000 |
| Lot Number | 7175 |
| Accessory | DurasamplIR II |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H52O2 |
| InChI | InChI=1S/C34H52O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | YVXZAWFNDQLXBU-HUMLUPCJSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 122.0 - 123.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Coprostanol benzoate |
| Technique | ATR-Neat (DuraSamplIR II) |