QABIGYPSJDBBMK-PWQUVRAESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NI9edMV7o4 |
|---|---|
| InChI | InChI=1S/C32H65O10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-39-24-27(38-4)25-41-43(36,37)42-32-29(40-23-26(2)3)22-28(33)30(34)31(32)35/h26-35H,5-25H2,1-4H3,(H,36,37)/t27-,28+,29+,30-,31+,32+/m0/s1 |
| InChIKey | QABIGYPSJDBBMK-PWQUVRAESA-N |
| Mol Weight | 640.8 g/mol |
| Molecular Formula | C32H65O10P |
| Exact Mass | 640.431535 g/mol |
| Enantiomer InChIKey | QABIGYPSJDBBMK-HBWHCFBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3=1:1 |
1-O-DIBENZYLPHOSPHATE-2,4,6-O-BENZYL-D-MYO-INOSITOL
1D-2,3,5,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-4-O-(DIBENZYLPHOSPHATE)
(BIOTINYLPENTAETHYLENEGLYCO)-PHOSPHO-1-MYO-INOSITOL
(+-)-(10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane
1D-1-O-2,4,6-O-TRIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,5-BIS-(DIBENZYLPHOSPHATE)
(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-[2-(p-methoxybenzyloxy)ethyl]cyclohexane-1,2,4,6-tetraol
CYCLO-(1-6)-DI(ALPHA-D-MANNOPYRANOSYLPHOSPHATE), DIAMMONIUM SALT
CYCLO-(1-6)-TRI(ALPHA-D-MANNOPYRANOSYLPHOSPHATE), TRIAMMONIUM SALT
1-D-O-2',2'-DIFLUORODODECYL-MYO-INOSITOL-PHOSPHATE
(1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-BIS-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B
| Title | Journal or Book | Year |
|---|---|---|
| Novel PI Analogues Selectively Block Activation of the Pro-survival Serine/Threonine Kinase Akt | Journal of the American Chemical Society | 2003 |
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.