| SpectraBase Compound ID | CQx4WV1Gfae |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-18(2)7-6-8-19(3)23-13-14-24-22-12-10-20-9-11-21(28-29)17-27(20,5)25(22)15-16-26(23,24)4/h18-20,22-25,29H,6-17H2,1-5H3/b28-21+ |
| InChIKey | VEJQKMAKISBDRF-SGWCAAJKSA-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 | 6526KVRTQ78 |
|---|---|
| Name | 5.alpha.-Cholestan-2-one, oxime |
| Alternate Name(s) | Cholestan-2-one oxime (NE)-N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-ylidene]hydroxylamine 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one oxime 17-(1,5-dimethylhexyl)-10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one oxime |
| CAS Registry Number | 14614-13-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-18(2)7-6-8-19(3)23-13-14-24-22-12-10-20-9-11-21(28-29)17-27(20,5)25(22)15-16-26(23,24)4/h18-20,22-25,29H,6-17H2,1-5H3/b28-21+ |
| InChIKey | VEJQKMAKISBDRF-SGWCAAJKSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | O\N=C/1CCC2CCC3C4CCC(C(CCCC(C)C)C)C4(CCC3C2(C1)C)C |
| SPLASH | splash10-0k96-9311100000-d7dea4d4b7fd0d11d22d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1370072 |