| SpectraBase Compound ID | EB9kdJkz8SC |
|---|---|
| InChI | InChI=1S/C27H43NO/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(29)28-25/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3,(H,28,29) |
| InChIKey | ZSIVCKRYTZPDGV-UHFFFAOYSA-N |
| Mol Weight | 397.6 g/mol |
| Molecular Formula | C27H43NO |
| Exact Mass | 397.334465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B1T7YSnhc92 |
|---|---|
| Name | 7a-Aza-B-homocholesta-3,5-dien-7-one |
| Alternate Name(s) | 10-(1,5-Dimethylhexyl)-7a,9a-dimethyl-6,7,7a,7b,8,9,9a,10,11,12,12a,12b-dodecahydroindeno[5,4-a][3]benzazepin-2(1H)-one Benz[d]indeno[4,5-b]azepin-5(1H)-one, 1.beta.-(1,5-dimethylhexyl)-2,3,3a.alpha.,3b.beta.,4,9,10,10a,10b.alpha.,11,12,12a-dodecahydro-10a.beta.,12a.beta.-dimethyl- |
| CAS Registry Number | 19682-30-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H43NO |
| InChI | InChI=1S/C27H43NO/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(29)28-25/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3,(H,28,29) |
| InChIKey | ZSIVCKRYTZPDGV-UHFFFAOYSA-N |
| Molecular Weight | 397.647 g/mol |
| SMILES | N1C(C=C2C(C3CCC4(C(C13)CCC4C(CCCC(C)C)C)C)(C)CCC=C2)=O |
| SPLASH | splash10-00xr-0429000000-80200f46252d3c126256 |
| Source of Spectrum | O6-0-1109-0 |
| Wiley ID | 1368088 |