NGDVIEKZLGOACE-SFTDATJTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3VTbRhnAk70 |
|---|---|
| InChI | InChI=1S/C21H27O6P/c1-23-28(22)26-20(16-24-14-18-8-4-2-5-9-18)12-13-21(27-28)17-25-15-19-10-6-3-7-11-19/h2-11,20-21H,12-17H2,1H3/t20-,21-/m0/s1 |
| InChIKey | NGDVIEKZLGOACE-SFTDATJTSA-N |
| Mol Weight | 406.41 g/mol |
| Molecular Formula | C21H27O6P |
| Exact Mass | 406.154526 g/mol |
| Enantiomer InChIKey | NGDVIEKZLGOACE-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,7S)-4,7-bis(benzyloxymethyl)-2-methoxy-1,3-dioxa-2$l^{5}-phosphacyclohept-5-ene 2-oxide
3-RAC-GLYCEROPHOSPHORYL-2'-BENZYLOXYHOMOCHOLINE
((S)-7-benzyloxy-6-(tetrahydro-2H-pyran-2-yloxy)hept-1-ynyl)trimethylsilane
(5S)-3-hydroxy-5,6-bis(phenylmethoxy)hexanoic acid (phenylmethyl) ester
2-OXO-2-TETRAHYDROFURFURYLOXY-4-CHLOROMETHYL-1,3,2-DIOXAPHOSPHORINANE
TRANS-2-OXO-2-TETRAHYDROFURFURYLOXY-4-CHLOROMETHYL-1,3,2-DIOXAPHOSPHORINANE
(2R)-2-[(1S)-1-(1-phenylmethoxybutan-2-yloxy)heptyl]oxirane
(R)-2-[(S)-1-((S)-1-Phenoxymethyl-propoxy)-heptyl]-oxirane
(2-S,3'-R)-2-(4'-BENZYLOXY-3'-METHOXY-BUTYRYLAMIDE)-3-HYDROXY-PROPIONIC_ACID_METHYLESTER
(2S,7R,11R,15S,19S,22S,26S,30R,34R)-2-Benzyloxymethyl-7,11,15,19,22,28,30,34-octamethyl-1,4-dioxacyclohexatriacont-20-ene
| 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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