| SpectraBase Compound ID | ELQv7sg81Ok |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-14-16-5-4-15-17-6-7-19(23)21(17,3)9-8-18(15)20(16,2)10-11-22(14)24-12-13-25-22/h14-19,23H,4-13H2,1-3H3 |
| InChIKey | OWMMPQHLIUCKEV-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CBRyUffxCUH |
|---|---|
| Name | 5.alpha.-Androstan-3-one, 17.beta.-hydroxy-4.alpha.-methyl-, cyclic ethylene acetal |
| Alternate Name(s) | 4,10,13-trimethyl-17-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]ol 4,10,13-trimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol |
| CAS Registry Number | 3347-76-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-14-16-5-4-15-17-6-7-19(23)21(17,3)9-8-18(15)20(16,2)10-11-22(14)24-12-13-25-22/h14-19,23H,4-13H2,1-3H3 |
| InChIKey | OWMMPQHLIUCKEV-UHFFFAOYSA-N |
| Molecular Weight | 348.527 g/mol |
| SMILES | OC1C2(C(C3C(C4(C)C(C(C)C5(CC4)OCCO5)CC3)CC2)CC1)C |
| SPLASH | splash10-0002-9200000000-2a59ccfc94999a48fd26 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1340980 |