| SpectraBase Compound ID | 2ZZw3wsmQub |
|---|---|
| InChI | InChI=1S/C20H34O/c1-19-10-4-5-17(19)16-7-6-14-13-15(21-3)8-12-20(14,2)18(16)9-11-19/h14-18H,4-13H2,1-3H3 |
| InChIKey | WJRVFKSWAPLNHT-UHFFFAOYSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7yZ9MFcDEU |
|---|---|
| Name | 5.alpha.-Androstan-3.beta.-ol, o-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.260965714 u |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-19-10-4-5-17(19)16-7-6-14-13-15(21-3)8-12-20(14,2)18(16)9-11-19/h14-18H,4-13H2,1-3H3 |
| InChIKey | WJRVFKSWAPLNHT-UHFFFAOYSA-N |
| SMILES | C1C(CC2C(C1)(C1C(CC2)C2C(CCC2)(C)CC1)C)OC |