![Acetamide, N-[(4.alpha.,5.alpha.)-cholestan-4-yl]-](/api/spectrum/2N5xr1b92Dx/structure.png?h=300&w=458 "Acetamide, N-[(4.alpha.,5.alpha.)-cholestan-4-yl]-")
| SpectraBase Compound ID | Fl1ix4ktrV4 |
|---|---|
| InChI | InChI=1S/C29H51NO/c1-19(2)9-7-10-20(3)23-14-15-24-22-12-13-26-27(30-21(4)31)11-8-17-28(26,5)25(22)16-18-29(23,24)6/h19-20,22-27H,7-18H2,1-6H3,(H,30,31) |
| InChIKey | XJRDRLOSSOJMEO-UHFFFAOYSA-N |
| Mol Weight | 429.7 g/mol |
| Molecular Formula | C29H51NO |
| Exact Mass | 429.397065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2N5xr1b92Dx |
|---|---|
| Name | Acetamide, N-[(4.alpha.,5.alpha.)-cholestan-4-yl]- |
| CAS Registry Number | 13944-35-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H51NO |
| InChI | InChI=1S/C29H51NO/c1-19(2)9-7-10-20(3)23-14-15-24-22-12-13-26-27(30-21(4)31)11-8-17-28(26,5)25(22)16-18-29(23,24)6/h19-20,22-27H,7-18H2,1-6H3,(H,30,31) |
| InChIKey | XJRDRLOSSOJMEO-UHFFFAOYSA-N |
| Molecular Weight | 429.733 g/mol |
| SMILES | N(C1C2C(C)(C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC2)CCC1)C(C)=O |
| SPLASH | splash10-00c0-0967800000-441617c293cff51a3c51 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 4.alpha.-Acetamido-5.alpha.-cholestane Acetamide, N-5.alpha.-cholestan-4.alpha.-yl- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]acetamide N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]ethanamide N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]acetamide |
| Wiley ID | 1381276 |