| SpectraBase Compound ID | BrskvSRS1rs |
|---|---|
| InChI | InChI=1S/C28H48/c1-19(2)8-7-9-21(4)24-14-15-25-23-13-12-22-11-10-20(3)18-28(22,6)26(23)16-17-27(24,25)5/h10-11,19-26H,7-9,12-18H2,1-6H3 |
| InChIKey | USYJHDYOKBQOQS-UHFFFAOYSA-N |
| Mol Weight | 384.7 g/mol |
| Molecular Formula | C28H48 |
| Exact Mass | 384.375602 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B1BylTAsEe8 |
|---|---|
| Name | 5.alpha.-Cholest-3-ene, 2.alpha.-methyl- |
| Alternate Name(s) | 2-Methylcholest-3-ene 17-(1,5-dimethylhexyl)-2,10,13-trimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene 2,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene |
| CAS Registry Number | 20997-53-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48 |
| InChI | InChI=1S/C28H48/c1-19(2)8-7-9-21(4)24-14-15-25-23-13-12-22-11-10-20(3)18-28(22,6)26(23)16-17-27(24,25)5/h10-11,19-26H,7-9,12-18H2,1-6H3 |
| InChIKey | USYJHDYOKBQOQS-UHFFFAOYSA-N |
| Molecular Weight | 384.692 g/mol |
| SMILES | CC12C(C3C(CC2)C2(C)C(CC3)C=CC(C2)C)CCC1C(CCCC(C)C)C |
| SPLASH | splash10-001i-9514000000-57774abfdced9e8d3dd2 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1362023 |