3'-O-METHYLADENOSINE-5'-MONOPHOSPHATE-TRIOCTYLAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HtO1SpFIp4E |
|---|---|
| InChI | InChI=1S/C35H65N6O7P/c1-5-8-11-14-17-20-23-41(24-21-18-15-12-9-6-2,25-22-19-16-13-10-7-3)48-49(43,44)46-26-29-32(45-4)31(42)35(47-29)40-28-39-30-33(36)37-27-38-34(30)40/h27-29,31-32,35,42H,5-26H2,1-4H3,(H2-,36,37,38,43,44)/t29-,31-,32-,35-/m0/s1 |
| InChIKey | BLHFYTIMVYWIDZ-SQIDWUMKSA-N |
| Mol Weight | 712.9 g/mol |
| Molecular Formula | C35H65N6O7P |
| Exact Mass | 712.465235 g/mol |
| Enantiomer InChIKey | BLHFYTIMVYWIDZ-QSYCCZFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE ANION
Adenosine 3',5'-cyclic phosphate anion
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)-
(S-P)-[16-O,17-O,18-O]-CAMP-METHYLESTER
RZQLXQQLNKBFRX-SGCMNZBASA-M
ZFNOOEXYTZPIQS-XYNBLWNESA-M
P1,P4-DIADENOSINE-5'-TETRAPHOSPHATE-SODIUM-SALT
P1,P4-BIS(5'-ADENOSYL)TETRAPHOSPHATE
ADENOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
ADENOSINE-5'-METHYLTRIPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| cADPR Analogues: Effect of an Adenosine 2‘- or 3‘-Methoxy Group on Conformation | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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