| SpectraBase Compound ID | BaPmrDHvsgO |
|---|---|
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19?,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | SGNBVLSWZMBQTH-QGOUJLTDSA-N |
| Mol Weight | 400.7 g/mol |
| Molecular Formula | C28H48O |
| Exact Mass | 400.370516 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | A4sajJkrYlV |
|---|---|
| Name | 24-methyl Cholesterol |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 17344 |
| Lot Number | 0681676-2 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 23929-42-2 |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 400.370516165 u |
| Formula | C28H48O |
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19?,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey | SGNBVLSWZMBQTH-QGOUJLTDSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 400.691 g/mol |
| Purity | ≥95% |
| Resolution | 4 |
| SMILES | CC(C(CC[C@]([C@]1(CC[C@]2([C@@]3(CC=C4[C@@](CC[C@](C4)([H])O)(C)[C@]3(CC[C@]12C)[H])[H])[H])[H])(C)[H])C)C |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | (3β,24ξ)-ergost-5-en-3-ol |
| Technique | ATR-Neat |