| SpectraBase Compound ID | GyjXDyPCSuA |
|---|---|
| InChI | InChI=1S/C22H25O4P/c1-17(2)22(26-18(3)24)21(15-10-16-23)27(25,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-15,21-23H,1,16H2,2-3H3/b15-10+/t21-,22-/m0/s1 |
| InChIKey | XFFGTULACPGTOU-ZPCLXDHUSA-N |
| Mol Weight | 384.41 g/mol |
| Molecular Formula | C22H25O4P |
| Exact Mass | 384.149046 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUciB09hOBM |
|---|---|
| Name | (4RS,5SR)-(E)-5-ACETOXY-4-DIPHENYLPHOSPHINOYL-6-METHYL-HEPTA-2,6-DIEN-1-OL |
| Compound Number | 30 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H25O4P/c1-17(2)22(26-18(3)24)21(15-10-16-23)27(25,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-15,21-23H,1,16H2,2-3H3/b15-10+/t21-,22-/m0/s1 |
| InChIKey | XFFGTULACPGTOU-ZPCLXDHUSA-N |
| Literature Reference | J.CLAYDEN,S.WARREN J.CHEM.SOC.PERKIN-1,1529(1994) |
| Solvent | Chloroform-d |