2-[HYDROXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
Compound with spectra: 2 NMR
![2-[HYDROXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT](/api/compound/9QS51ApM7wn.png?ph=true&h=300&w=458 "2-[HYDROXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT")
| SpectraBase Compound ID | 9QS51ApM7wn |
|---|---|
| InChI | InChI=1S/C11H21O7P.3Li/c1-2-3-4-5-8-19(16,17)18-9(11(14)15)6-7-10(12)13;;;/h9H,2-8H2,1H3,(H,12,13)(H,14,15)(H,16,17);;;/q;3*+1/p-3/t9-;;;/m1.../s1 |
| InChIKey | UAQNNDWIGIENTK-NRYJBHHQSA-K |
| Mol Weight | 314.05 g/mol |
| Molecular Formula | C11H18Li3O7P |
| Exact Mass | 314.127025 g/mol |
| Parent InChIKey | JULGQPGEARJAQA-SECBINFHSA-K |
| Enantiomer InChIKey | UAQNNDWIGIENTK-DXYFNVQQSA-K |
| Racemate InChIKey | UAQNNDWIGIENTK-UHFFFAOYSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-[HYDROXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
(+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
(+)-P-2-(S)-[HYDROXY-(N-BUTYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
5-[5-(2-keto-4,4,5,5-tetramethyl-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)pentoxy]pent-1-ynyl-trimethyl-silane
HQXJSUIXNUMZDA-UHFFFAOYSA-N
NCUNWJNSLJFDKG-UHFFFAOYSA-N
(OCH2CME2CH2O)-PC-[(CH2)4CH3]=C=CH2
FIMPBFQXISEONR-UHFFFAOYSA-N
2-(Diisopropoxyphosphinyl)cyclopentanone
Diethyl (S)-3-Benzyloxymethyl-2-oxopentylphosphonate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids | Bioorganic & Medicinal Chemistry | 2001 |