| SpectraBase Compound ID | CUPFFmFfUSm |
|---|---|
| InChI | InChI=1S/C25H36O5/c1-14(26)20-8-9-21-19-7-6-17-12-18(29-15(2)27)10-11-24(17,4)23(19)22(30-16(3)28)13-25(20,21)5/h8,17-19,21-23H,6-7,9-13H2,1-5H3/t17?,18-,19?,21?,22+,23?,24-,25+/m1/s1 |
| InChIKey | JXHPKWOWZYZFSE-CNZATOPGSA-N |
| Mol Weight | 416.6 g/mol |
| Molecular Formula | C25H36O5 |
| Exact Mass | 416.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyD29hUh0B6 |
|---|---|
| Name | 3B,11A-DIACETOXY-5A-PREGN-16-EN-20-ONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H36O5 |
| InChI | InChI=1S/C25H36O5/c1-14(26)20-8-9-21-19-7-6-17-12-18(29-15(2)27)10-11-24(17,4)23(19)22(30-16(3)28)13-25(20,21)5/h8,17-19,21-23H,6-7,9-13H2,1-5H3/t17?,18-,19?,21?,22+,23?,24-,25+/m1/s1 |
| InChIKey | JXHPKWOWZYZFSE-CNZATOPGSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |