1-D-O-PHENYL-MYO-INOSITOL-1-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FG9enOo7iER |
|---|---|
| InChI | InChI=1S/C12H17O9P/c13-7-8(14)10(16)12(11(17)9(7)15)21-22(18,19)20-6-4-2-1-3-5-6/h1-5,7-17H,(H,18,19)/t7-,8-,9+,10-,11-,12-/m1/s1/i12D |
| InChIKey | UICIEFDZJAGZIR-WDPDHUCNSA-N |
| Mol Weight | 337.24 g/mol |
| Molecular Formula | C12H162HO9P |
| Exact Mass | 337.067296 g/mol |
| Enantiomer InChIKey | UICIEFDZJAGZIR-SAEISCGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-D-O-4'-CHLOROPHENYL-MYO-INOSITOL-1-PHOSPHATE
1-D-O-2'-FLUORODODECYL-MYO-INOSITOL-PHOSPHATE
(+-)-2,4-Di-O-benzyl-1-O-diphenooxyphosphoryl-6-O-propylcyclohexane-1,2,4,6-tetraol
(1R,2R,4R,6R)-(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-(2-hydroxyethyl)cyclohexane-1,2,4,6-tetraol
D-GLUCOSE-[AMMONIUM-4,6-CYCLIC-PHOSPHATE];ISOMER-#1;ALPHA/BETA-ANOMER
2,2,3,3,4,4,4-heptafluoro-1-phenylbutyl phenyl hydrogen phosphate
(1S,2R)-(2-METHYLAMINO-1-PHENYLPROPYL)-1-MYO-INOSITOL-(R(P))-[(16)O,(17)O]-THIOPHOSPHATE
(4R)-N-BENZYL-2,2-DIBENZYL-4-DIPHENYLPHOSPHATOXY-5-METHYL-5-NITROHEXYLAMINE
TRIFLUOROACETAMIDO-NH-L-TRYPTOPHANAMIDO-(PARA-CHLOROPHENYL)-PHOSPHATE
L-SERINE, SODIUM SALT, DIHYDROGEN PHOSPHATE (ESTER), MONOESTER WITH trans-1,2,3-CYCLOPENTANETRIOL, 2,3-DIPALMITATE, HYDRATE
| Title | Journal or Book | Year |
|---|---|---|
| Application of Brønsted-Type LFER in the Study of the Phospholipase C Mechanism | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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