![2'-Methyl-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine](/api/spectrum/9gHC3ytRP5D/structure.png?h=300&w=458 "2'-Methyl-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine")
| SpectraBase Compound ID | JSdRSehNnpU |
|---|---|
| InChI | InChI=1S/C30H48N2/c1-19(2)8-7-9-20(3)24-12-13-25-23-10-11-27-28-22(18-31-21(4)32-28)14-16-30(27,6)26(23)15-17-29(24,25)5/h18-20,23-27H,7-17H2,1-6H3/t20-,23+,24-,25+,26+,27+,29-,30-/m1/s1 |
| InChIKey | HBCZVXAOUPIIFS-ZJSTUTGJSA-N |
| Mol Weight | 436.7 g/mol |
| Molecular Formula | C30H48N2 |
| Exact Mass | 436.38175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9gHC3ytRP5D |
|---|---|
| Name | 2'-Methyl-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48N2 |
| InChI | InChI=1S/C30H48N2/c1-19(2)8-7-9-20(3)24-12-13-25-23-10-11-27-28-22(18-31-21(4)32-28)14-16-30(27,6)26(23)15-17-29(24,25)5/h18-20,23-27H,7-17H2,1-6H3/t20-,23+,24-,25+,26+,27+,29-,30-/m1/s1 |
| InChIKey | HBCZVXAOUPIIFS-ZJSTUTGJSA-N |
| Molecular Weight | 436.728 g/mol |
| SMILES | [C@]12([C@](c3nc(ncc3CC1)C)(CC[C@]1([C@@]3(CC[C@@]([C@]3(CC[C@]21[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])[H])C |
| SPLASH | splash10-0083-3250900000-c065463d5793f4f0e87f |
| Source of Spectrum | U-1995-1875-7 |
| Wiley ID | 820122 |