(2R*,3S*)-2-BENZOYLOXY-3-DIPHENYLPHOSPHINOYLBUTANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UCorBEIlbj |
|---|---|
| InChI | InChI=1S/2C23H21O5P/c2*1-17(21(22(24)25)28-23(26)18-11-5-2-6-12-18)29(27,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2*2-17,21H,1H3,(H,24,25) |
| InChIKey | IEGNGDIEZLAWLF-UHFFFAOYSA-N |
| Mol Weight | 816.78 g/mol |
| Molecular Formula | C46H42O10P2 |
| Exact Mass | 816.225322 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4RS,5RS).(E)-4-DIPHENYLPHOSPHINOYL-HEPT-2-ENE-1,5-DIYL-DIACETATE;SYN-ISOMER
(4RS,5SR)-(E)-4-DIPHENYLPHOSPHINOYL-HEPT-2-ENE-1,5-DIYL-DIACETATE;anti-ISOMER
(4RS,5SR)-(4RS,5RS)-(E)-4-Diphenylphosphinoylhept-2-ene-1,5-diyl diacetate
(1'R*,5S*)-5-(1'-Diphenylphosphinoylethyl)-3-phenyl-4,5-dihydroisoxazole
(4RS,6RS)-(E,E)-5-DIPHENYLPHOSPHONYL-NONA-2,7-DIENE-4,6-DIYL-DIACETATE;anti-SYN-ISOMER
anti-(2S,3R,4S)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(2S,3R,4S)-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
syn-(2S,3R,4R)-4-Diphenylphosphinoyl-2,3-epoxynonan-1-ol
(2S,3R,4R)-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-NONAN-1-OL
(2S,3S,4R,5S)-5-DIPHENYL-PHOSPHINOYL-3,4-EPOXY-6-METHYL-HEPTAN-2-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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