2-OXA-5-BETA-CHOLESTAN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3IU6afv2GoW |
|---|---|
| InChI | InChI=1S/C26H44O2/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(27)28-16-26(19,5)23(20)13-14-25(21,22)4/h17-23H,6-16H2,1-5H3/t18-,19-,20+,21-,22+,23+,25-,26+/m1/s1 |
| InChIKey | RCHXZNSUHOCQEX-SOINJNAQSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C26H44O2 |
| Exact Mass | 388.334131 g/mol |
| Enantiomer InChIKey | RCHXZNSUHOCQEX-QGPQPYTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-OXA-A-HOMO-5-BETA-CHOLESTAN-4-ONE
3-OXA-A-HOMO-5-ALPHA-CHOLESTAN-4-ONE
A-HOMO-5-ALPHA-CHOLESTAN-4-ONE
A-HOMO-5-BETA-CHOLESTAN-4-ONE
A-NOR-5-BETA-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
2,3-Secocholestan-2,3-dioic acid
N-Propyl-2-nitro-2,3-seco-5.alpha.-cholestan-3-oic acid - amide
3-AZA-A-HOMO-5-BETA-CHOLESTAN-4-ONE
| 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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