| 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 (MS)
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| SpectraBase Spectrum ID | B1KhWgyM5qa |
|---|---|
| Name | 2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one |
| Alternate Name(s) | (2alpha,5alpha)-3-oxocholestan-2-ylformamide |
| Classification | Cholesterols and derivatives |
| Copyright | Copyright © 2020-2021 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 |
| SPLASH | splash10-01u0-0010900000-2ef6c4d02bde84ce3db7 |
| Source of Spectrum | G-63-1595-11 |
| SpectraBase Batch ID | EDCnF7RIUot |