O-1-(2-AMINO-2-HYDROXYMETHYLENE-3-HYDROXYPROPYL)-1-MYO-INOSITOL-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L3U5ASYFy0t |
|---|---|
| InChI | InChI=1S/C10H22NO11P/c11-10(1-12,2-13)3-21-23(19,20)22-9-7(17)5(15)4(14)6(16)8(9)18/h4-9,12-18H,1-3,11H2,(H,19,20)/t4-,5-,6+,7-,8-,9-/m1/s1 |
| InChIKey | MCSQYUUPYIIPCT-FJYMVOSHSA-N |
| Mol Weight | 363.26 g/mol |
| Molecular Formula | C10H22NO11P |
| Exact Mass | 363.093048 g/mol |
| Enantiomer InChIKey | MCSQYUUPYIIPCT-QSNOTKFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
L-SERINE-3-PHOSPHO-(1-MYO-INOSITOL)
MYO-INOSITOL-4,5,6-TRISPHOSPHATE
MYO-INOSITOL-1,2,6-TRIPHOSPHATE-SODIUM-SALT
MYO-INOSITOL-1,5,6-TRIPHOSPHATE-SODIUM-SALT
CARBOCYCLIC-DISODIUM-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE
1,2,4:3,5,6-BIS-O-PHOSPHITEGALACTOL
1,2,4:3,5,6-BIS-O-(PHOSPHITE)MANNITOL
ALPHA-D-GALACTOFURANOSYL_PHOSPHATE_BIS-(CYClOHEXYLAMMONIUM_SALT)
BETA-D-GALACTOFURANOSYL_PHOSPHATE_AMMONIUM_SALT
(+)-E-O-2-PHOSPHO-(2R,3S,4R)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Inositol Phosphodiesters by Phospholipase C-Catalyzed Transesterification | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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