2-OXA-CHOLEST-4-EN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yjjYfbpvev |
|---|---|
| InChI | InChI=1S/C26H42O2/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/h15,17-18,20-23H,6-14,16H2,1-5H3/t18-,20+,21-,22+,23+,25-,26+/m1/s1 |
| InChIKey | HORVHJOXXFDQEC-YYHYYALCSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C26H42O2 |
| Exact Mass | 386.318481 g/mol |
| Enantiomer InChIKey | HORVHJOXXFDQEC-WGMSHCCJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Secocholest-4-en-3-oic acid, 2-nitro-, methyl ester, (5Z)-
(25RS)-25-Trimethylsilyloxy-27-nor-4-cholestene-3-one
(25R)-26-hydroxycholest-4-en-3-one
26-Hydroxycholest-4-en-3-one
Cholest-4-en-3-one, 26-hydroxy-
(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-7-oxidanyl-heptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
(6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid methyl ester
Cholest-4-en-26-oic acid, 3-oxo-, methyl ester
Methyl (2S,6R)-6-((8S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoate
26-Trimethylsilyloxy-4-cholesten-3-one
| Title | Journal or Book | Year |
|---|---|---|
| A facile two-step high yield approach to 2-oxasteroids | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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