![Acetamide, N-[(3.beta.,5.alpha.,16.beta.)-3,16,22-trihydroxycholestan-26-yl]-](/api/spectrum/B9T4nyFoce6/structure.png?h=300&w=458 "Acetamide, N-[(3.beta.,5.alpha.,16.beta.)-3,16,22-trihydroxycholestan-26-yl]-")
| SpectraBase Compound ID | AjjDGZnYKgD |
|---|---|
| InChI | InChI=1S/C29H51NO4/c1-17(16-30-19(3)31)6-9-25(33)18(2)27-26(34)15-24-22-8-7-20-14-21(32)10-12-28(20,4)23(22)11-13-29(24,27)5/h17-18,20-27,32-34H,6-16H2,1-5H3,(H,30,31) |
| InChIKey | ZJQTVUDIIWKSRE-UHFFFAOYSA-N |
| Mol Weight | 477.7 g/mol |
| Molecular Formula | C29H51NO4 |
| Exact Mass | 477.381809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B9T4nyFoce6 |
|---|---|
| Name | Acetamide, N-[(3.beta.,5.alpha.,16.beta.)-3,16,22-trihydroxycholestan-26-yl]- |
| CAS Registry Number | 50686-95-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H51NO4 |
| InChI | InChI=1S/C29H51NO4/c1-17(16-30-19(3)31)6-9-25(33)18(2)27-26(34)15-24-22-8-7-20-14-21(32)10-12-28(20,4)23(22)11-13-29(24,27)5/h17-18,20-27,32-34H,6-16H2,1-5H3,(H,30,31) |
| InChIKey | ZJQTVUDIIWKSRE-UHFFFAOYSA-N |
| Molecular Weight | 477.730 g/mol |
| SMILES | OC1CC2C(C3C(C4C(C(C(C(CCC(CNC(C)=O)C)O)C)C(C4)O)(C)CC3)CC2)(C)CC1 |
| SPLASH | splash10-052o-0970600000-30c1ba309ce94415ef45 |
| Source of Spectrum | DO-0-96-7 |
| Synonyms | N-(3,16,22-Trihydroxycholestan-27-yl)acetamide N-[6-(3,16-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-5-hydroxy-2-methyl-heptyl]acetamide N-[6-[10,13-dimethyl-3,16-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxidanyl-heptyl]ethanamide |
| Wiley ID | 1394584 |