| SpectraBase Compound ID | KEZlgN5u8hK |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-3-16(22)11-7-6-9-13-18-17(19(23)15-20(18)24)12-8-4-5-10-14-21(25)26-2/h9,13,16-18,20,22,24H,3-8,10-12,14-15H2,1-2H3/b13-9+ |
| InChIKey | IVQAJPUUIFQBGW-UKTHLTGXSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C21H36O5 |
| Exact Mass | 368.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtbBoliEtX3 |
|---|---|
| Name | PROST-13-EN-1-OIC ACID, 11,18-DIHYDROXY-9-OXO- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O5 |
| InChI | InChI=1S/C21H36O5/c1-3-16(22)11-7-6-9-13-18-17(19(23)15-20(18)24)12-8-4-5-10-14-21(25)26-2/h9,13,16-18,20,22,24H,3-8,10-12,14-15H2,1-2H3/b13-9+ |
| InChIKey | IVQAJPUUIFQBGW-UKTHLTGXSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |