| SpectraBase Compound ID | FUtV4z1Lc7o |
|---|---|
| InChI | InChI=1S/C29H51NO/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30-31)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-25,31H,8-18H2,1-7H3/b30-26+ |
| InChIKey | FEQDYHVTUZWILC-URGPHPNLSA-N |
| Mol Weight | 429.7 g/mol |
| Molecular Formula | C29H51NO |
| Exact Mass | 429.397065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BjlMjGMnFlh |
|---|---|
| Name | Cholestan-3-one, 4,4-dimethyl-, oxime, (5.alpha.)- |
| Alternate Name(s) | 4,4-Dimethylcholestan-3-one oxime (NE)-N-[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one oxime 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one oxime 5.alpha.-Cholestan-3-one, 4,4-dimethyl-, oxime |
| CAS Registry Number | 14732-99-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H51NO |
| InChI | InChI=1S/C29H51NO/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30-31)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-25,31H,8-18H2,1-7H3/b30-26+ |
| InChIKey | FEQDYHVTUZWILC-URGPHPNLSA-N |
| Molecular Weight | 429.733 g/mol |
| SMILES | O\N=C\1C(C2CCC3C4CCC(C(CCCC(C)C)C)C4(CCC3C2(CC1)C)C)(C)C |
| SPLASH | splash10-052b-9300100000-d1751c267485836e8410 |
| Source of Spectrum | T-66-2494-0 |
| Wiley ID | 59397 |