2R,3S-2-BENZYLOXYMETHYL-3-DIETHYLPHOSPHATOXY-TETRAHYDRO-2-FURANCARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Df0UrFHj65U |
|---|---|
| InChI | InChI=1S/C17H25O8P/c1-3-23-26(20,24-4-2)25-15-10-11-22-17(15,16(18)19)13-21-12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,18,19)/t15-,17+/m0/s1 |
| InChIKey | GJXKHSPYVVQLCB-DOTOQJQBSA-N |
| Mol Weight | 388.35 g/mol |
| Molecular Formula | C17H25O8P |
| Exact Mass | 388.128705 g/mol |
| Enantiomer InChIKey | GJXKHSPYVVQLCB-WBVHZDCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-(8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane
L-SERINE, SODIUM SALT, DIHYDROGEN PHOSPHATE (ESTER), MONOESTER WITH trans-1,2,3-CYCLOPENTANETRIOL, 2,3-DIPALMITATE, HYDRATE
Methyl [(2S,3S,5R,6R)-3,5,6-diphenyl-1,4-dioxan-2-yl]acetate
(1R,2R,4R,6R)-(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-(2-hydroxyethyl)cyclohexane-1,2,4,6-tetraol
(+-)-2,4-Di-O-benzyl-1-O-diphenooxyphosphoryl-6-O-propylcyclohexane-1,2,4,6-tetraol
2,6-ANHYDRO-3,4-DI-O-BENZYL-D-MANNONO-1,5-LACTONE
2,4-DI-O-BENZYL-BETA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE
(2RS, 3RS)-2-Benzyloxy-3-hydroxy-2,4-diisopropyl-pentanoic acid2',6'-dimethyl-phenyl ester
(3R*,4S*)-4-METHYL-4,5-DI-(PARA-NITROBENZOYLOXY)-3-PHENYL-1-PENTENE
ZVRJITZRLPQSBI-FEVDSYHRSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Direct Measurement of Enol Ether Radical Cation Reaction Kinetics | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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