DIBENZYL-(4-DIBENZYLPHOSPHONO-3-OXO-2R-HYDROXYBUTYL)-PHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IMqQe9qVg86 |
|---|---|
| InChI | InChI=1S/C32H34O9P2/c33-31(25-41-43(36,39-23-29-17-9-3-10-18-29)40-24-30-19-11-4-12-20-30)32(34)26-42(35,37-21-27-13-5-1-6-14-27)38-22-28-15-7-2-8-16-28/h1-20,31,33H,21-26H2/t31-/m0/s1 |
| InChIKey | RCUAYHYLWVMOMZ-HKBQPEDESA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C32H34O9P2 |
| Exact Mass | 624.167807 g/mol |
| Enantiomer InChIKey | RCUAYHYLWVMOMZ-WJOKGBTCSA-N |
| Racemate InChIKey | RCUAYHYLWVMOMZ-UHFFFAOYSA-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 |
DIBENZYL-(3R-4-O-ISOPROPYLIDENE-2-OXOBUTYL)-PHOSPHONATE
DIBENZYL-3-[2-(DIMETHYLAMINO)-PHENYLCARBAMOYL]-PROPYLPHOSPHONATE
DIBENZYL-3-(2-METHOXYPHENYLCARBAMOYL)-PROPYLPHOSPHONATE
(2-[BENZYLOXY-[(2R,3R)-2,3-DIHYDROXY-4-(4'-METHOXYBENZYLOXY)-BUTOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
Dibenzyl [2'-(1-dibenzylaminocyclopropyl)ethyl]phosphonate
Dibenzyl {4- {[ 2'-(diethoxyphosphoryl)ethyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl}-phosphate
(Hydroxy-thiophen-2-yl-methyl)-phosphonic acid dibenzyl ester
Furan-2-yl-(hydroxy-methyl)-phosphonic acid dibenzyl ester
Dibenzyl [hydroxy-(4-nitro-phenyl)-methyl]-phosphonate
Ethyl pentafluorobenzyl ethylphosphonate
| Title | Journal or Book | Year |
|---|---|---|
| Selective inhibition of Trypanosoma brucei GAPDH by 1,3-bisphospho-d-glyceric acid (1,3-diPG) analogues | Bioorganic & Medicinal Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.