Cholestane-2,19-diol, diacetate, (2.alpha.,5.alpha.)-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G5hY9HNEsPu |
|---|---|
| InChI | InChI=1S/C31H52O4/c1-20(2)8-7-9-21(3)27-14-15-28-26-13-11-24-10-12-25(35-23(5)33)18-31(24,19-34-22(4)32)29(26)16-17-30(27,28)6/h20-21,24-29H,7-19H2,1-6H3/t21-,24-,25+,26+,27-,28+,29+,30-,31-/m1/s1 |
| InChIKey | SOTJLFBDSRVFPF-PFYLSCBHSA-N |
| Mol Weight | 488.8 g/mol |
| Molecular Formula | C31H52O4 |
| Exact Mass | 488.38656 g/mol |
| Enantiomer InChIKey | SOTJLFBDSRVFPF-LTSLUAFUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-4-377-1 |
19-ACETOXY-3-ALPHA-AMINO-5-ALPHA-CHOLESTANE
19-ACETOXY-3-ALPHA-AMINO-5-BETA-CHOLESTANE
5.alpha.-Cholestane-1.alpha.,19-diol, 19-acetate
3B-ACETOXY-2B-BROMOMETHYL-5A-CHOLESTANE
3A-ACETOXY-2B-BROMOMETHYL-5A-CHOLESTANE
3B-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE
(4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-13-methyl-3-trimethylsilyloxy-10-(trimethylsilyloxymethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
Cholestan-3-one, 2-iodo-, cyclic 1,2-ethanediyl acetal, (2.alpha.,5.alpha.)-
1H-Cyclopenta[7,8]phenanthro[2,3-b]furan, cholest-2-eno[3,2-b]furan deriv.
Cholestane-2-acetic acid, 3-oxo-, ethyl ester, (2.alpha.,5.alpha.)-
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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