SpectraBase Compound ID | C1Gl62UAz0L |
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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 |
SpectraBase Spectrum ID | 7LDNVEHEdRK |
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Name | 2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one |
Copyright | Copyright © 2020-2025 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 |
Synonyms | (2alpha,5alpha)-3-oxocholestan-2-ylformamide |
Wiley ID | 749322 |