| SpectraBase Compound ID | 6m0iYH530Y6 |
|---|---|
| InChI | InChI=1S/C24H36O3/c1-14-12-21-19-7-6-17-13-18(27-16(3)26)8-10-23(17,4)20(19)9-11-24(21,5)22(14)15(2)25/h9,14,17-19,21-22H,6-8,10-13H2,1-5H3/t14-,17?,18+,19?,21?,22-,23+,24+/m0/s1 |
| InChIKey | PZCXJZFJUJOEBZ-CTZNDVNYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C24H36O3 |
| Exact Mass | 372.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnzIunnX3Ec |
|---|---|
| Name | 3B-ACETOXY-16A-METHYL-5A-PREGN-9(11)-EN-20-ONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H36O3 |
| InChI | InChI=1S/C24H36O3/c1-14-12-21-19-7-6-17-13-18(27-16(3)26)8-10-23(17,4)20(19)9-11-24(21,5)22(14)15(2)25/h9,14,17-19,21-22H,6-8,10-13H2,1-5H3/t14-,17?,18+,19?,21?,22-,23+,24+/m0/s1 |
| InChIKey | PZCXJZFJUJOEBZ-CTZNDVNYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |