| SpectraBase Compound ID | C1Gl62UAz0L |
|---|---|
| InChI | InChI=1S/C28H47NO2/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-15-26(31)25(29-17-30)16-28(20,5)24(21)13-14-27(22,23)4/h17-25H,6-16H2,1-5H3,(H,29,30)/t19-,20+,21+,22-,23+,24+,25-,27-,28+/m1/s1 |
| InChIKey | MXLIZPRGSTXHNB-YKBVTCEASA-N |
| Mol Weight | 429.7 g/mol |
| Molecular Formula | C28H47NO2 |
| Exact Mass | 429.36068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7LDNVEHEdRK |
|---|---|
| Name | 2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one |
| Alternate Name(s) | (2alpha,5alpha)-3-oxocholestan-2-ylformamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H47NO2 |
| InChI | InChI=1S/C28H47NO2/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-15-26(31)25(29-17-30)16-28(20,5)24(21)13-14-27(22,23)4/h17-25H,6-16H2,1-5H3,(H,29,30)/t19-,20+,21+,22-,23+,24+,25-,27-,28+/m1/s1 |
| InChIKey | MXLIZPRGSTXHNB-YKBVTCEASA-N |
| Molecular Weight | 429.689 g/mol |
| SMILES | N(C=O)[C@@]1(C[C@@]2([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2(CC1=O)[H])[H])C)[H] |
| SPLASH | splash10-01u0-0010900000-2ef6c4d02bde84ce3db7 |
| Source of Spectrum | G-63-1595-11 |
| Wiley ID | 749322 |