| SpectraBase Compound ID | 1M2XtubRKmf |
|---|---|
| InChI | InChI=1S/C19H32O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h11-17,20-22H,3-10H2,1-2H3 |
| InChIKey | FHVHGYDNLNQVRZ-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C19H32O3 |
| Exact Mass | 308.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | z9LKgZtGtX |
|---|---|
| Name | 5.alpha.-Androstan-2.beta.,3.beta.,17.beta.-triol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.235144887 u |
| Formula | C19H32O3 |
| InChI | InChI=1S/C19H32O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h11-17,20-22H,3-10H2,1-2H3 |
| InChIKey | FHVHGYDNLNQVRZ-UHFFFAOYSA-N |
| Molecular Weight | 308.462 g/mol |
| SMILES | C12(C3C(C4CCC(C4(CC3)C)O)CCC2CC(O)C(C1)O)C |