| SpectraBase Compound ID | Eu7b0SKgmZR |
|---|---|
| InChI | InChI=1S/C28H48/c1-19(2)9-7-10-20(3)24-14-15-25-22-12-13-23-21(4)11-8-17-27(23,5)26(22)16-18-28(24,25)6/h19-20,22-26H,4,7-18H2,1-3,5-6H3 |
| InChIKey | VTFIZJRIPSEVOK-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 | 163SYYpdYTa |
|---|---|
| Name | 5.alpha.-Cholestane, 4-methylene- |
| Alternate Name(s) | 4-Methylenecholestane 10,13-dimethyl-17-(6-methylheptan-2-yl)-4-methylidene-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene 10,13-dimethyl-4-methylene-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene 17-(1,5-dimethylhexyl)-10,13-dimethyl-4-methylene-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene 4-Methylene-5.alpha.-cholestane |
| CAS Registry Number | 28113-76-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H48 |
| InChI | InChI=1S/C28H48/c1-19(2)9-7-10-20(3)24-14-15-25-22-12-13-23-21(4)11-8-17-27(23,5)26(22)16-18-28(24,25)6/h19-20,22-26H,4,7-18H2,1-3,5-6H3 |
| InChIKey | VTFIZJRIPSEVOK-UHFFFAOYSA-N |
| Molecular Weight | 384.692 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2C(=C)CCC1 |
| SPLASH | splash10-001i-6946000000-9fbb743116f160142a9b |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1362026 |