(2S,3R,E)-1,6-BIS-(BENZYLOXY)-3-METHYLHEX-4-EN-2-YL-METHYL-HYDROGEN-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Tu5z9NCGV3 |
|---|---|
| InChI | InChI=1S/C22H29O6P/c1-19(10-9-15-26-16-20-11-5-3-6-12-20)22(28-29(23,24)25-2)18-27-17-21-13-7-4-8-14-21/h3-14,19,22H,15-18H2,1-2H3,(H,23,24)/b10-9+/t19-,22-/m1/s1 |
| InChIKey | LZEQMMTWKMGUNL-RFJNECMKSA-N |
| Mol Weight | 420.44 g/mol |
| Molecular Formula | C22H29O6P |
| Exact Mass | 420.170176 g/mol |
| Enantiomer InChIKey | LZEQMMTWKMGUNL-KWZDCMPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,E)-1,6-BIS-(BENZYLOXY)-3-METHYLHEX-4-EN-2-YL-DIMETHYL-PHOSPHATE
4-[(Benzyloxy)methyl]-2,2,6-trimethyl-1,3-dioxan-5-ol
3,cis-5-Dimethyl-2-(benzyloxy-methyl)-2,3-dihydro-4H-pyran-4-one
(2R,3S)-1,3,4-TRI-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL
(4S,5S,6S,7R)-(+)8-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol
GNUPHLQTBKINMV-IBGZPJMESA-N
(4R)-2,2-dimethyl-4-[(Z,1R)-1-phenylmethoxybut-2-enyl]-1,3-dioxolane
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
(1S,5S,7R)-7-Benzyloxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
(1,2-O-ISOPROPYLIDENGLYCERO-3)(1,2-O,O-DIBENZYLGLYCERO-3)BENZYLPHOSPHITE
| Title | Journal or Book | Year |
|---|---|---|
| Divalent Activation in Temporary Phosphate Tethers: Highly Selective Cuprate Displacement Reactions | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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