| SpectraBase Compound ID | 10BPUP3A8PA |
|---|---|
| InChI | InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3 |
| InChIKey | DJTOLSNIKJIDFF-UHFFFAOYSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | wMCuIleK8o |
|---|---|
| Name | 5.alpha.-Androstan-3.beta.-ol |
| Alternate Name(s) | 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol Androstan-3-ol 3.alpha.-Hydroxy-5.beta.-androstane 5.beta.-Androstan-3.alpha.-ol 3.beta.-Hydroxy-5.alpha.-androstane 5.beta.-Androstan-3.beta.-ol 3.beta.-Hydroxy-5.beta.-androstane Androstan-3-ol, (3.beta.,5.alpha.)- Androstan-3-ol, (3.alpha.,5.beta.)- 5a-androstan-3b-ol Androstan-3-ol, (3.beta.,5.beta.)- Androstanol EINECS 214-952-1 NSC 50887 |
| CAS Registry Number | 15360-52-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3 |
| InChIKey | DJTOLSNIKJIDFF-UHFFFAOYSA-N |
| Molecular Weight | 276.464 g/mol |
| SMILES | OC1CCC2(C3C(C4CCCC4(CC3)C)CCC2C1)C |
| SPLASH | splash10-0a4l-9630000000-b5227e61304eccf4d176 |
| Source of Spectrum | EP-8461-0-0 |
| Wiley ID | 1280617 |