(3.beta.,20R,24R)-3-succinoxyergost-5-ene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DKnIcGwA03h |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-20(2)21(3)7-8-22(4)26-11-12-27-25-10-9-23-19-24(36-30(35)14-13-29(33)34)15-17-31(23,5)28(25)16-18-32(26,27)6/h9,20-22,24-28H,7-8,10-19H2,1-6H3,(H,33,34)/t21-,22-,24+,25+,26-,27+,28+,31+,32-/m1/s1 |
| InChIKey | FXUZSVPIPDYCCM-DTNPJUTMSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
| Enantiomer InChIKey | FXUZSVPIPDYCCM-WYOFUANOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM15-6 (DOI: 10.1002/cbdv.202300536) |
(3.beta.,20R,24R)-3-butoxyergost-5-ene
(3.beta.,20R,24R)-3-hexanoxyergost- 5-ene
BETA-SITOSTEROL-CAPROATE
Cholesteryl hydrogen succinate
Cholest-5-en-3-ol (3beta)-, hydrogen butanedioate
BETA-SITOSTEROL_STEARATE
Endogenous campesterol (CR) acetata dev.
Campesterol AC
24-Methylcholesteryl acetate
(3.beta.,20R,24R)-3-acetoxyergost-5-ene
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.