| SpectraBase Compound ID | 6aSyk9jZcqj |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19+,20-,21+/m0/s1 |
| InChIKey | BFZHCUBIASXHPK-QJSKAATBSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JyO5BrAWQUd |
|---|---|
| Name | 11α-Hydroxyprogesterone |
| Acquisition Mode | SIMULTANEOUS |
| CAS Registry Number | 80-75-1 |
| ChEBI ID | 16076 |
| Comments | Saturated 11-alpha-hydroxyprogesterone - Sigma-Aldrich Solvent CDCl3, temperature 298 K |
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source | Madison Metabolomics Consortium |
| Formula | C21 H30 O3 |
| IUPAC Name | (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; (8S,9S,10R,11R,13S,14S,17S)-17-ethanoyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| InChI | InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19+,20-,21+/m0/s1 |
| InChIKey | BFZHCUBIASXHPK-QJSKAATBSA-N |
| PubChem Compound ID | 92730 |
| SMILES | CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C; CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C |
| Source File Reference | bmse000529 |