SpectraBase Compound ID | 6aftiBaiXw2 |
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InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,21-25,28H,6-8,11-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | KIULDMFHZZHYKZ-DPAQBDIFSA-N |
Mol Weight | 384.6 g/mol |
Molecular Formula | C27H44O |
Exact Mass | 384.339216 g/mol |
SpectraBase Spectrum ID | JHZnPRhtGDe |
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Name | 4,6-Cholestadien-3β-ol |
Source of Sample | Steraloids Inc. |
Catalog Number | C2890-000 |
Lot Number | L1572 |
Accessory | DurasamplIR II |
CAS Registry Number | 14214-69-8 |
Classification | Cholesterol type |
Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H44O |
InChI | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,21-25,28H,6-8,11-16H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | KIULDMFHZZHYKZ-DPAQBDIFSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | 118.0 - 121.0 °C |
Source of Spectrum | Forensic Spectral Research |
Technique | ATR-Neat (DuraSamplIR II) |