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8,24,(5α)-Cholestadien-4,4,14α-trimethyl-3β-ol

View entire compound with spectra: 3 NMR, 3 FTIR, 1 Raman, and 1 MS (GC)

8,24,(5α)-Cholestadien-4,4,14α-trimethyl-3β-ol
SpectraBase Compound ID JiFTDMMbr82
InChI InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1
InChIKey CAHGCLMLTWQZNJ-BQNIITSRSA-N
Mol Weight 426.7 g/mol
Molecular Formula C30H50O
Exact Mass 426.386166 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FVwXkRSG4cE
Name 8, 24, (5α)-cholestadien-4, 4, 14α-trimethyl-3β-ol 55-65%
Source of Sample Steraloids Inc.
Catalog Number C3250-000
Lot Number B0668
Accessory DurasamplIR II
CAS Registry Number 79-63-0
Classification cholesterol type
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H50O
InChI InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1
InChIKey CAHGCLMLTWQZNJ-BQNIITSRSA-N
Instrument Name Bio-Rad FTS
Melting Point 134.0 - 135.0 °C
Source of Spectrum Forensic Spectral Research
Synonyms 8,24,(5α)-Cholestadien-4,4,14α-trimethyl-3β-ol; 8,24-Land0stadien-3B-ol; Cryptosterol
Technique ATR-Neat (DuraSamplIR II)