| SpectraBase Compound ID | 6Vw1NPiPvwb |
|---|---|
| InChI | InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-17-25(29)28-16-15-26(20,4)24(21)13-14-27(22,23)5/h17-19,21-24H,6-16H2,1-5H3,(H,28,29) |
| InChIKey | FKEMOURCBNXSDQ-UHFFFAOYSA-N |
| Mol Weight | 399.7 g/mol |
| Molecular Formula | C27H45NO |
| Exact Mass | 399.350115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A0ZIMPYCchI |
|---|---|
| Name | 3-Aza-A-homocholest-4a-en-4-one |
| Alternate Name(s) | Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8.beta.-(1,5-dimethylhexyl)-4,5,5a,5b.alpha.,6,7,7a,8,9,10,10a.alpha.,10b.beta.,11,12-tetradecahydro-5a.beta.,7a.beta.-dimethyl- 8-(1,5-Dimethylhexyl)-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one 1-(1,5-dimethylhexyl)-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-7-one 10a,12a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-7-one |
| CAS Registry Number | 10062-39-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H45NO |
| InChI | InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-17-25(29)28-16-15-26(20,4)24(21)13-14-27(22,23)5/h17-19,21-24H,6-16H2,1-5H3,(H,28,29) |
| InChIKey | FKEMOURCBNXSDQ-UHFFFAOYSA-N |
| Molecular Weight | 399.663 g/mol |
| SMILES | N1CCC2(C(=CC1=O)CCC1C2CCC2(C1CCC2C(CCCC(C)C)C)C)C |
| SPLASH | splash10-052k-7912000000-e83897e38e36737f5ef8 |
| Source of Spectrum | T-68-5342-0 |
| Wiley ID | 57060 |