| SpectraBase Compound ID | RCvg3wZ1Rn |
|---|---|
| InChI | InChI=1S/C29H48O/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/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | HCXVJBMSMIARIN-PHZDYDNGSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | Ji5mvbbY50U |
|---|---|
| Name | Stigmasterol |
| Source of Sample | Steraloids Inc. |
| Catalog Number | C3100-000 |
| Lot Number | H288 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 83-48-7 |
| Classification | cholesterol type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/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/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | HCXVJBMSMIARIN-PHZDYDNGSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 166.0 - 168.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 5,22-Cholestadien-24β-ethyl-3β-ol; 5,22-Stigmastadien-3β-ol |
| Technique | ATR-Neat (DuraSamplIR II) |