(2R,3R)-1,4-BIS-(DIPHENYLPHOSPHINO)-2,3-DIHYDROXY-2,3-O-ISOPROPYLIDENEBUTANE-P,P'-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXA0Cn9z6zs |
|---|---|
| InChI | InChI=1S/C31H32O4P2/c1-31(2)34-29(23-36(32,25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(35-31)24-37(33,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m0/s1 |
| InChIKey | KZUJPJPWSHHJRQ-KYJUHHDHSA-N |
| Mol Weight | 530.5 g/mol |
| Molecular Formula | C31H32O4P2 |
| Exact Mass | 530.177584 g/mol |
| Enantiomer InChIKey | KZUJPJPWSHHJRQ-LOYHVIPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S)-1-Diphenylphosphinoyl-2,3-bis(trimethylsilyloxy)heptane
(2R,3R)-1-Diphenylphiosphinoyl-2-methylheptan-3-yl benzoate
(2S,3R)-1-Diphenylphiosphinoyl-2-methylheptan-3-yl benzoate
(2S,3R)-1-diphenylphosphoryl-3-phenyl-butane-2,3-diol
anti-(2S,3S,4R)-5-Diphenylphosphinoyl-3,4-epoxy-4-methylpentan-2-ol
(2S,3S,4R)-5-DIPHENYL-PHOSPHINOYL-3,4-EPOXY-4-METHYL-PENTAN-2-OL
(1S,2R)-1-(diphenylphosphorylmethyl)cyclohexane-1,2-diol
(2RS,3RS)-1-Diphenylphosphinoyl-4-(4-hydroxyphenylsulfanyl)-2-methylbutan-2,3-diol
4-Diphenylphosphinoyl-2,3-epoxyheptane
(2R,3R,4S)-4-Diphenylphosphinoyl-2,3-epoxyhexan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| The solution structures of chiral Ti4+ alkoxides. II. The roles of diolate basicity and side-chain binding group polarity | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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