(3.beta.,20R,24R)-3-(4-fluorobenzoxy)ergost-5-ene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1x8evkamjia |
|---|---|
| InChI | InChI=1S/C35H51FO2/c1-22(2)23(3)7-8-24(4)30-15-16-31-29-14-11-26-21-28(38-33(37)25-9-12-27(36)13-10-25)17-19-34(26,5)32(29)18-20-35(30,31)6/h9-13,22-24,28-32H,7-8,14-21H2,1-6H3/t23-,24-,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | IMCJLRFXANOJAG-PYLUXVCXSA-N |
| Mol Weight | 522.8 g/mol |
| Molecular Formula | C35H51FO2 |
| Exact Mass | 522.387309 g/mol |
| Enantiomer InChIKey | IMCJLRFXANOJAG-VQYRPZRQSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM22-9 (DOI: 10.1002/cbdv.202300536) |
(3.beta.,20R,24R)-3-(4-chlorobenzoxy)ergost-5-ene
(3.beta.,20R,24R)-3-(4-bromobenzoxy)ergost-5-ene
(3.beta.,20R,24R)-3-benzoxyergost-5-ene
.beta.-Sitosterol 4-methylbenzoate dev
(3.beta.,20R,24R)-3-(4-nitrobenzoxy)ergost-5-ene
3.beta.Benzoyl- .beta.-sitosterol
24-Ethylcholesterol, benzoate (isomer)
.beta.-Sitosterol 4-anisoylbenzoate dev
.beta.-Sitosterol 4-nitrobenzoate dev
3-CHOLESTERYL-PARA-AMINOBENZOATE;(CAB)
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.