NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L4L0vSAsGL4 |
|---|---|
| InChI | InChI=1S/C22H27O6P/c1-4-21(18-25-16-19-12-8-6-9-13-19)27-29(23,24-3)28-22(5-2)26-17-20-14-10-7-11-15-20/h4-15,21-22H,1-2,16-18H2,3H3/t21-,22-,29?/m0/s1 |
| InChIKey | LZGRNEUPSKGOST-SIPOYVIUSA-N |
| Mol Weight | 418.43 g/mol |
| Molecular Formula | C22H27O6P |
| Exact Mass | 418.154526 g/mol |
| Enantiomer InChIKey | LZGRNEUPSKGOST-ZNRVYKQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1,2-O-ISOPROPYLIDENGLYCERO-3)(1,2-O,O-DIBENZYLGLYCERO-3)BENZYLPHOSPHATE
1,2-O-ISOPROPYLIDENE-3-RAC-GLYCEROPHOSPHORYL-2'-BENZYLOXYHOMOCHOLINE
2-OXO-2-(1,2-DISTEAROYL-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
2-THIOXO-2-(1,2-DISTEAROYL-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
(E)-(4S,5R)-1-Butylamino-1,2,3-trideoxy-2-formyl-5-hydroxy-4,6-di-O-benzyl-hex-1-ene
(E)-5-Benzyloxy-2-methyl-2-tosyl-3-hexene
Propanedioic acid, [1,2-bis(phenylmethoxy)ethyl]-, diethyl ester
(4R,5R)-5-azido-4-[(benzyloxy)methyl]-2,2-dimethyl-1,3-dioxane
(E)-4,6-DI-O-BENZYL-2,3-DIDEOXY-5-O-(METHYLSULFONYL)-D-THREO-HEX-2-ENITOL
1-[[2-(benzyloxy)-1-(benzyloxymethyl)ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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