2,3-Secocholestane, phosphine oxide deriv.
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6Fj7L2TzlNN |
|---|---|
| InChI | InChI=1S/C51H68O2P2/c1-39(2)19-18-20-40(3)47-31-32-48-46-30-29-41(34-37-54(52,42-21-10-6-11-22-42)43-23-12-7-13-24-43)50(4,49(46)33-35-51(47,48)5)36-38-55(53,44-25-14-8-15-26-44)45-27-16-9-17-28-45/h6-17,21-28,39-41,46-49H,18-20,29-38H2,1-5H3/t40-,41+,46+,47-,48+,49+,50+,51-/m1/s1 |
| InChIKey | YSSXXUFPDQDHOD-LIBCNGFSSA-N |
| Mol Weight | 775.1 g/mol |
| Molecular Formula | C51H68O2P2 |
| Exact Mass | 774.469455 g/mol |
| Enantiomer InChIKey | YSSXXUFPDQDHOD-ALJPDHMYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-40-1103-14 |
- (2-{(3R,3aR,5aS,6S,7S,9aR,9bS)-3-[(1R)-1,5-dimethylhexyl]-7-[2-(diphenylphosphoryl)ethyl]-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-6-yl}ethyl)(diphenyl)phosphine oxide
- Phosphine oxide, [(5.beta.)-2,3-secocholestane-2,3-diyl]bis[diphenyl-
- 2,3-bis(diphenylphosphino)-2,3-seco-5.alpha.-cholestane
Cholestanone oxime acetate
(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]
3-(Dicyanomethylene)-5.alpha.-cholestane
3,3-DIMETHOXY-5-BETA-CHOLESTANE
3,3-DIMETHOXY-5-ALPHA-CHOLESTANE
3-(1'-Cyanoethylidene)-5.alpha.-cholestane
Cholestan-3-ol, pentafluoropropanoate, (3.beta.,5.alpha.)-
A-Homo-5.alpha.-cholest-3-en-4-ol, acetate
S-2-[5.alpha.-Cholestan-3.alpha.-ylamino]ethyl hydrogen thiosulfate
Cholestan-3-ol, 3,3,3-trifluoropropanoate, (3.beta.,5.alpha.)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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