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5b-Cholestan-3a-ol
SpectraBase Compound ID IKbF52gSg5w
InChI InChI=1S/C27H48O/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/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey QYIXCDOBOSTCEI-KKFSNPNRSA-N
Mol Weight 388.7 g/mol
Molecular Formula C27H48O
Exact Mass 388.370516 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID CjR4O3cHjLk
Name 5β-cholestan-3α-ol
Source of Sample Steraloids Inc.
Catalog Number C5050-000
Lot Number B0987
Accessory DurasamplIR II
CAS Registry Number 516-92-7
Classification cholesterol type
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Formula C27H48O
InChI InChI=1S/C27H48O/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/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey QYIXCDOBOSTCEI-KKFSNPNRSA-N
Instrument Name Bio-Rad FTS
Melting Point 112.0 - 113.0 °C
Source of Spectrum Forensic Spectral Research
Synonyms Epicoprostanol
Technique ATR-Neat (DuraSamplIR II)