NRLLDDPUQZQEDV-DDWIEKQYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AmQQSV8USq0 |
|---|---|
| InChI | InChI=1S/C29H59O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-37-22-24(35-2)23-38-40(33,34)39-29-26(36-3)21-25(30)27(31)28(29)32/h24-32H,4-23H2,1-3H3,(H,33,34)/t24-,25-,26-,27+,28-,29-/m0/s1 |
| InChIKey | NRLLDDPUQZQEDV-DDWIEKQYSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C29H59O10P |
| Exact Mass | 598.384585 g/mol |
| Enantiomer InChIKey | NRLLDDPUQZQEDV-MWJQJBPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3=1:1 |
CJP1CER;MIXTURE
3',5'-O-BIS-[(2-PHENYLETHYL)-PHOSPHORYL]-BETA-D-ARABINOFURANOSIDE-BIS-SODIUM-SALT
(1S,2R,4S,6R)-(+-)-2,4-Di-O-benzyl-1-O-dibenzyloxyphosphoryl-6-O-methylcyclohexane-1,2,4,6-tetraol
1-D-O-N-HEXADECYL-MYO-INOSITOL-PHOSPHATE
1-D-O-2'-DIFLUOROETHYL-MYO-INOSITOL-PHOSPHATE
1-D-O-2'-TRIFLUOROETHYL-MYO-INOSITOL-PHOSPHATE
1-D-O-2'-FLUOROETHYL-MYO-INOSITOL-PHOSPHATE
(1S,2R)-(2-METHYLAMINO-1-PHENYLPROPYL)-4-MYO-INOSITOL-(R(P))-[(16)O,(16)O]-THIOPHOSPHATE
2,5-O-BIS-[(2-PHENYLETHYL)-PHOSPHORYL]-ALPHA/BETA-D-XYOLFURANOSIDE-BIS-SODIUM-SALT
1-D-O-ETHYL-MYO-INOSITOL-PHOSPHATE
| 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.