| SpectraBase Compound ID | 7f38mDVS6sf |
|---|---|
| InChI | InChI=1S/C22H36OS2/c1-20-10-11-22(24-12-3-13-25-22)14-15(20)4-5-16-17-6-7-19(23)21(17,2)9-8-18(16)20/h15-19,23H,3-14H2,1-2H3 |
| InChIKey | IAUVVIUIJFXPIY-UHFFFAOYSA-N |
| Mol Weight | 380.6 g/mol |
| Molecular Formula | C22H36OS2 |
| Exact Mass | 380.220758 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1U7rQeEvglt |
|---|---|
| Name | (5.beta.)Androstan-17-ol-3-thione, trimethylene ketal |
| Alternate Name(s) | 10,13-dimethyl-17-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiane]ol 10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiane]-17-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36OS2 |
| InChI | InChI=1S/C22H36OS2/c1-20-10-11-22(24-12-3-13-25-22)14-15(20)4-5-16-17-6-7-19(23)21(17,2)9-8-18(16)20/h15-19,23H,3-14H2,1-2H3 |
| InChIKey | IAUVVIUIJFXPIY-UHFFFAOYSA-N |
| Molecular Weight | 380.649 g/mol |
| SMILES | OC1C2(CCC3C4(CCC5(CC4CCC3C2CC1)SCCCS5)C)C |
| SPLASH | splash10-001i-6849000000-2a5c7f5ad85c80c76998 |
| Wiley ID | 1478658 |