| SpectraBase Compound ID | 257FkAiLakm |
|---|---|
| InChI | InChI=1S/C23H38O2/c1-15(24)25-20-11-14-23(5)18-10-13-22(4)12-6-7-17(22)16(18)8-9-19(23)21(20,2)3/h16-20H,6-14H2,1-5H3 |
| InChIKey | XYSZQENFVMOHJI-UHFFFAOYSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C23H38O2 |
| Exact Mass | 346.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8WMzzARrpUf |
|---|---|
| Name | 5.alpha.-Androstan-3.beta.-ol, 4,4-dimethyl-, acetate |
| Alternate Name(s) | 4,4-Dimethylandrostan-3-yl acetate (4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate (4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate Acetic acid (4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester |
| CAS Registry Number | 7761-08-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O2 |
| InChI | InChI=1S/C23H38O2/c1-15(24)25-20-11-14-23(5)18-10-13-22(4)12-6-7-17(22)16(18)8-9-19(23)21(20,2)3/h16-20H,6-14H2,1-5H3 |
| InChIKey | XYSZQENFVMOHJI-UHFFFAOYSA-N |
| Molecular Weight | 346.555 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)CCC4)CCC2C(C)(C)C(CC1)OC(C)=O |
| SPLASH | splash10-0006-9420000000-fbfed6bf7b01c4bd0d63 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1339726 |