3-Phenylselenenyl-5a-cholest-2-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5tSV4Dro2Df |
|---|---|
| InChI | InChI=1S/C33H50Se/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(34-26-12-7-6-8-13-26)18-20-32(25,4)31(28)19-21-33(29,30)5/h6-8,12-13,18,23-25,28-31H,9-11,14-17,19-22H2,1-5H3 |
| InChIKey | YAZBTQOSVOSGCN-UHFFFAOYSA-N |
| Mol Weight | 525.7 g/mol |
| Molecular Formula | C33H50Se |
| Exact Mass | 526.307774 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(phenylthio)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
N-[17-(1,5-DIMETHYL-HEXYL)-10,13-DIMETHYL-4,5,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]-ACETA
Cholestane, ethanone deriv.
Cholest-2-en-3-amine, N,N-diethyl-, (5.alpha.)-
A-HOMO-3-BROMO-5-ALPHA-CHOLEST-2-EN-4-ONE
3-Phenylselenenyl-5a-cholest-3-ene
3-(Hydroxymethylene)-5.alpha.-cholestan-2-one
(2R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2-((trifluoromethyl)selanyl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one
3,3-Bis(phenylselenenyl)-cholestane
Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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