SpectraBase Compound ID | JnFByKlkQzK |
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InChI | InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-27H,7-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
InChIKey | PHLIUSDPFOUISN-ANARKQHNSA-N |
Mol Weight | 430.7 g/mol |
Molecular Formula | C29H50O2 |
Exact Mass | 430.381081 g/mol |
SpectraBase Spectrum ID | 1f3pu0DvZR8 |
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Name | 5β-Cholestan-3β-ol acetate |
Source of Sample | Steraloids Inc. |
Catalog Number | A5081-000 |
Lot Number | S240 |
Classification | cholesterol type |
Compound Type | Pure |
Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H50O2 |
InChI | InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-27H,7-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
InChIKey | PHLIUSDPFOUISN-ANARKQHNSA-N |
Melting Point | 88.0 - 89.0 °C |
Molecular Weight | 430.717 g/mol |
Raman Corrections | Referenced to internal white light source; 180 Degree backscatter |
Raman Laser Source | Nd:YAG |
Source of Spectrum | Forensic Spectral Research |
Synonyms | Coprostanol acetate |
Technique | FT-Raman |