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5alpha-CHOLESTANE
SpectraBase Compound ID HNdvOskgxYc
InChI InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey XIIAYQZJNBULGD-XWLABEFZSA-N
Mol Weight 372.7 g/mol
Molecular Formula C27H48
Exact Mass 372.375602 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 6jUWfvHgnIs
Name 5-alpha-CHOLESTANE
Source of Sample Steraloids Inc.
Catalog Number C3300-000
Lot Number C246
Accessory DurasamplIR II
CAS Registry Number 481-21-0
Classification cholesterol type
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Formula C27H48
InChI InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey XIIAYQZJNBULGD-XWLABEFZSA-N
Instrument Name Bio-Rad FTS
Melting Point 78.0 - 80.0 °C
Source of Spectrum Forensic Spectral Research
Synonyms α-Cholestane; 28,29,30-Trinorlanostane; 10,13-Dimethyl-17-(1',5'-dimethylhexyl)hexadecahydrocyclopenta(a)phenanthrene
Technique ATR-Neat (DuraSamplIR II) ground