| SpectraBase Compound ID | 1sO2a6Zje0A |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28-29)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24,29H,6-17H2,1-5H3/b28-25+ |
| InChIKey | JDISBUOUHRAUBW-AZPGRJICSA-N |
| Mol Weight | 401.7 g/mol |
| Molecular Formula | C27H47NO |
| Exact Mass | 401.365765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KTVSrsXAKlK |
|---|---|
| Name | 5.alpha.-Cholestan-6-one, oxime |
| Alternate Name(s) | Cholestan-6-one, oxime, (5.alpha.)- Cholestan-6-one oxime (NE)-N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-ylidene]hydroxylamine 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one oxime 17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one oxime |
| CAS Registry Number | 2735-20-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28-29)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24,29H,6-17H2,1-5H3/b28-25+ |
| InChIKey | JDISBUOUHRAUBW-AZPGRJICSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | O\N=C/1CC2C3CCC(C(CCCC(C)C)C)C3(CCC2C2(CCCCC12)C)C |
| SPLASH | splash10-0ue9-9424300000-972513d20574b2644450 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 57269 |