| SpectraBase Compound ID | CBFbUhLDXIK |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-3-4-5-6-7-10-13-17-18(20(23)16-19(17)22)14-11-8-9-12-15-21(24)25-2/h10,13,17-19,22H,3-9,11-12,14-16H2,1-2H3/b13-10+ |
| InChIKey | FJSWTOZMCQEAAU-JLHYYAGUSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqqWFHlOZBb |
|---|---|
| Name | PROST-13-EN-1-OIC ACID, 11-HYDROXY-9-OXO- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O4 |
| InChI | InChI=1S/C21H36O4/c1-3-4-5-6-7-10-13-17-18(20(23)16-19(17)22)14-11-8-9-12-15-21(24)25-2/h10,13,17-19,22H,3-9,11-12,14-16H2,1-2H3/b13-10+ |
| InChIKey | FJSWTOZMCQEAAU-JLHYYAGUSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |