| SpectraBase Compound ID | 55Qy9XsXBjk |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-9-8-17-16-7-6-15-5-4-14-12-19(14)22(15,3)18(16)10-11-21(17,20)2/h14-20H,4-12H2,1-3H3/t14?,15?,16?,17?,18?,19?,20-,21-,22-/m1/s1 |
| InChIKey | SFULHOGAMBFVSE-MHTBHNIISA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LglhQazl4sL |
|---|---|
| Name | 1A,2A-METHYLENE-5A-ANDROSTAN-17-OL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-9-8-17-16-7-6-15-5-4-14-12-19(14)22(15,3)18(16)10-11-21(17,20)2/h14-20H,4-12H2,1-3H3/t14?,15?,16?,17?,18?,19?,20-,21-,22-/m1/s1 |
| InChIKey | SFULHOGAMBFVSE-MHTBHNIISA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |