4,4-D2-cholesterolacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7plxII9fQHO |
|---|---|
| InChI | InChI=1S/C29H48O2/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/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1/i18D2 |
| InChIKey | XUGISPSHIFXEHZ-BYTCHUAQSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C29H462D2O2 |
| Exact Mass | 430.377984 g/mol |
| Enantiomer InChIKey | XUGISPSHIFXEHZ-GZFJTNQCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SD-1992-0-0 |
4,4-DIMETHYL-CHOLESTEROL-PARA-NITROBENZOATE-ESTER
Silane, [[(3.beta.)-4,4-dimethylcholest-5-en-3-yl]oxy]trimethyl-
Furan, 2-[[(3.beta.)-4,4-dimethylcholest-5-en-3-yl]oxy]tetrahydro-
3'-ALPHA-[BETA-SITOSTERYL-3-BETA-OXY]-DIHYDRONEPETALACTONE
3'.alpha.-[.beta.-Sitosterol-3.beta.-oxy]-dihydronepetalactone
CHOLESTEROL-SUCCINOBUCOL
DICHLORO-(CHOLEST-5-EN-3-ONE-CYCLOOCTYL-THIOSEMICARBAZONE)-PALLADIUM-(II)
5-CHOLESTENE-3-BETA-YL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
Wiley Registry of Mass Spectral Data 12th Edition
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.
KnowItAll Mass Spectral Library
Author: Wiley
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