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4,6-Cholestadien-3β-ol
SpectraBase Compound ID 6aftiBaiXw2
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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID JHZnPRhtGDe
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)