2-[[ETHOXY-(VINYL)-PHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
Compound with spectra: 2 NMR
![2-[[ETHOXY-(VINYL)-PHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER](/api/compound/FU3O1VnMlts.png?ph=true&h=300&w=458 "2-[[ETHOXY-(VINYL)-PHOSPHINYL]-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER")
| SpectraBase Compound ID | FU3O1VnMlts |
|---|---|
| InChI | InChI=1S/2C24H29O6P/c2*1-3-30-31(27,4-2)19-22(24(26)29-18-21-13-9-6-10-14-21)15-16-23(25)28-17-20-11-7-5-8-12-20/h2*4-14,22H,2-3,15-19H2,1H3/t2*22-,31?/m10/s1 |
| InChIKey | ZDWAWGIHFZRRKN-IIDMMXSKSA-N |
| Mol Weight | 888.93 g/mol |
| Molecular Formula | C48H58O12P2 |
| Exact Mass | 888.340351 g/mol |
| Enantiomer InChIKey | ZDWAWGIHFZRRKN-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-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
5-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER
ETHYL_(3-S)-3-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-METHYLPROPANOATE
(4S,5S)-4-ALLYL-5-BENZYLOXYCARBONYLMETHYLTETRAHYDROFURAN-2-ONE
cis,cis-1,3,5-Trimethyl-3,5-bis(benzyloxycarbonyl)cyclohexane-1-carboxylic acid
3-[1',1'-bis(Benzyloxycarbonyl)ethyl]-cyclohexan-1-one
N-(N-CARBOXY-L-gamma-GLUTAMYL)-L-GLUTAMIC ACID, N,alpha,1-TRIBENZYL ESTER
7-exo-benzyloxycarbonyl-7-endo-(dimethylaminomethyl)norcarane
(2S,5R)-1-Methyl 2-benzyl 5-methyl-pyrrolidine-1,2-dicarboxylate
HEFITFDLJDJMPM-HHHXNRCGSA-N
| 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 |