3-OXA-A-HOMO-5-ALPHA-CHOLESTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E4DI6i3SaNB |
|---|---|
| InChI | InChI=1S/C27H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-14-16-29-25(28)17-27(20,5)24(21)13-15-26(22,23)4/h18-24H,6-17H2,1-5H3/t19-,20+,21+,22-,23+,24+,26-,27+/m1/s1 |
| InChIKey | YOZMQULPDQVWPF-XLDSYAJBSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C27H46O2 |
| Exact Mass | 402.349781 g/mol |
| Enantiomer InChIKey | YOZMQULPDQVWPF-ZMPVVYQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ALPHA-CHOLESTAN-2-ONE
2-[(3R,3aR,5aS,6S,7S,9aR,9bS)-6-(carboxymethyl)-3-[(1R)-1,5-dimethylhexyl]-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-benz[e]inden-7-yl]acetic acid
A-NOR-5-BETA-CHOLESTAN-2-ONE
A-Norcholestan-2-one, (5.alpha.)-
5.alpha.-Cholestan-2-one, oxime
2-OXA-A-HOMO-5-ALPHA-CHOLESTAN-3-ONE
2-ALPHA-TRIMETHYLSILYLOXY-5-BETA-CHOLESTANE
Cholestane-2.alpha.-thiol
3.alpha.-(Propionic acid)-5.alpha.-cholestane methyl ester
3.beta.-(Propionic acid)-5.alpha.-cholestane methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Conformational and steric effects on regioselectivity in the Baeyer–Villiger reaction | Canadian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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