| SpectraBase Spectrum ID |
6ku1FD07iCp |
| Name |
(+)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT |
| Compound Number |
10B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H10Li3O6PS |
| InChI |
InChI=1S/C11H13O6PS.3Li/c12-10(13)7-6-9(11(14)15)17-18(16,19)8-4-2-1-3-5-8;;;/h1-5,9H,6-7H2,(H,12,13)(H,14,15)(H,16,19);;;/q;3*+1/p-3/t9-,18?;;;/m0.../s1 |
| InChIKey |
UDQIPWCNVMGDBL-NNQCIJLCSA-K |
| Literature Reference Author |
H.LU,C.E.BERKMAN |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,395(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00254-6 |
| Molecular Weight |
322.054 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWLU21763 |
![(+)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT](/api/spectrum/6ku1FD07iCp/structure.png?h=300&w=458 "(+)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT")
