![Acetamide, N-[(3.beta.,5.alpha.)-cholestan-3-yl]-N-ethyl-](/api/spectrum/EiYPiemmh5P/structure.png?h=300&w=458 "Acetamide, N-[(3.beta.,5.alpha.)-cholestan-3-yl]-N-ethyl-")
| SpectraBase Compound ID | CgiAGcHvs2T |
|---|---|
| InChI | InChI=1S/C31H55NO/c1-8-32(23(5)33)25-16-18-30(6)24(20-25)12-13-26-28-15-14-27(22(4)11-9-10-21(2)3)31(28,7)19-17-29(26)30/h21-22,24-29H,8-20H2,1-7H3 |
| InChIKey | KFLCAFMECUZFGT-UHFFFAOYSA-N |
| Mol Weight | 457.8 g/mol |
| Molecular Formula | C31H55NO |
| Exact Mass | 457.428365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EiYPiemmh5P |
|---|---|
| Name | Acetamide, N-[(3.beta.,5.alpha.)-cholestan-3-yl]-N-ethyl- |
| CAS Registry Number | 55320-47-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H55NO |
| InChI | InChI=1S/C31H55NO/c1-8-32(23(5)33)25-16-18-30(6)24(20-25)12-13-26-28-15-14-27(22(4)11-9-10-21(2)3)31(28,7)19-17-29(26)30/h21-22,24-29H,8-20H2,1-7H3 |
| InChIKey | KFLCAFMECUZFGT-UHFFFAOYSA-N |
| Molecular Weight | 457.787 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2CC(CC1)N(C(C)=O)CC |
| SPLASH | splash10-052r-9200100000-cf3931be62129e5c1ef7 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | N-Cholestan-3-yl-N-ethylacetamide 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-3-yl]-N-ethyl-ethanamide 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-3-yl]-N-ethylacetamide 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-3-yl]-N-ethyl-acetamide |
| Wiley ID | 1389689 |