| SpectraBase Compound ID | H1BEvDgD0DD |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5+,14-13+ |
| InChIKey | PJDMFGSFLLCCAO-SEYMNPNRSA-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 | 7xi27f4UZet |
|---|---|
| Name | Pg-F-2.alpha. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O5 |
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5+,14-13+ |
| InChIKey | PJDMFGSFLLCCAO-SEYMNPNRSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | Proc. Natl. Acad. Sci. USA 70, 1579 (1973). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |