2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
Compound with spectra: 2 NMR
![2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER](/api/compound/4KEXE70vOZ2.png?ph=true&h=300&w=458 "2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER")
| SpectraBase Compound ID | 4KEXE70vOZ2 |
|---|---|
| InChI | InChI=1S/2C24H29O6P/c2*1-3-16-31(27,28-2)19-22(24(26)30-18-21-12-8-5-9-13-21)14-15-23(25)29-17-20-10-6-4-7-11-20/h2*3-13,22H,1,14-19H2,2H3/t2*22-,31?/m10/s1 |
| InChIKey | QQECTICKFSFVMV-IIDMMXSKSA-N |
| Mol Weight | 888.93 g/mol |
| Molecular Formula | C48H58O12P2 |
| Exact Mass | 888.340351 g/mol |
| Enantiomer InChIKey | QQECTICKFSFVMV-CLUJAEFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[[ETHOXY-(VINYL)-PHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
Ethyl (1'-(Benzyloxy)-1'-oxophosphol-3'-en-2'-yl)acetate
3-[bis(Benzyloxycarbonyl)ethyl]-cyclopentan-1-one
1-Benzyl 5-Methyl- 2(S)-[(tert-Butoxycarbonyl)amino]-4(R/S)-ethenylpentanedioate
3-Phosphabicyclo[3.3.1]nonane-7-carboxylic acid, 3-phenyl-, ethyl ester, 3-oxide, (endo,endo)-
7-ETHOXYCARBONYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-3-OXIDE,ISOMER-#1
DIMETHRIN
4-[(2-Allyloxycarbonylamino-ethyl)-methyl-carbamoyl]-2-decanoylamino-butyric acid benzyl ester
(.+-.)-3-(3-Benzyloxy-propionyl)-3-(2-ethoxycarbonyl-ethyl)-4,5-dihydro-3H-furan-2-one
[R]-2-Hydroxy-2-[(methylsulfinyl)methyl]butanedioic acid dibenzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate: Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase | The Journal of Organic Chemistry | 2001 |