| SpectraBase Compound ID | 2Q9HfQBfKBu |
|---|---|
| InChI | InChI=1S/C29H50O2/c1-20(2)7-6-8-21(3)24-11-12-25-23-10-9-22-19-29(30-17-18-31-29)16-15-27(22,4)26(23)13-14-28(24,25)5/h20-26H,6-19H2,1-5H3 |
| InChIKey | NCAQEOULCQQMGY-UHFFFAOYSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C29H50O2 |
| Exact Mass | 430.381081 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 41tQkyHtkmO |
|---|---|
| Name | Cholestan-3-one, cyclic 1,2-ethanediyl acetal, (5.alpha.)- |
| Alternate Name(s) | 10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane] 17-(1,5-dimethylhexyl)-10,13-dimethyl-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane] Cholestan-3-one, cyclic 1,2-ethanediyl aetal, (5.beta.)- 5.beta.-Cholestan-3-one, cyclic ethylene acetal |
| CAS Registry Number | 1858-14-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H50O2 |
| InChI | InChI=1S/C29H50O2/c1-20(2)7-6-8-21(3)24-11-12-25-23-10-9-22-19-29(30-17-18-31-29)16-15-27(22,4)26(23)13-14-28(24,25)5/h20-26H,6-19H2,1-5H3 |
| InChIKey | NCAQEOULCQQMGY-UHFFFAOYSA-N |
| Molecular Weight | 430.717 g/mol |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC1C2CCC2C1(CCC1(C2)OCCO1)C)C |
| SPLASH | splash10-052e-9510000000-01e3bb4f6513cab5ab59 |
| Source of Spectrum | W6-1989-49489-16047 |
| Wiley ID | 142297 |